HEADER    TRANSFERASE                             26-FEB-17   5UZL              
TITLE     BRASSICA NAPUS DGAT1 EXOSITE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: O-ACYLTRANSFERASE;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 81-113;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BRASSICA NAPUS;                                 
SOURCE   3 ORGANISM_COMMON: RAPE;                                               
SOURCE   4 ORGANISM_TAXID: 3708;                                                
SOURCE   5 GENE: BNACNNG52810D, GSBRNA2T00056829001;                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    O-ACYLTRANSFERASE, TRANSFERASE                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.Z.ACEDO,J.C.VEDERAS                                                 
REVDAT   2   14-JUN-23 5UZL    1       REMARK                                   
REVDAT   1   03-JAN-18 5UZL    0                                                
JRNL        AUTH   K.M.P.CALDO,J.Z.ACEDO,R.PANIGRAHI,J.C.VEDERAS,R.J.WESELAKE,  
JRNL        AUTH 2 M.J.LEMIEUX                                                  
JRNL        TITL   DIACYLGLYCEROL ACYLTRANSFERASE 1 IS REGULATED BY ITS         
JRNL        TITL 2 N-TERMINAL DOMAIN IN RESPONSE TO ALLOSTERIC EFFECTORS.       
JRNL        REF    PLANT PHYSIOL.                V. 175   667 2017              
JRNL        REFN                   ESSN 1532-2548                               
JRNL        PMID   28827454                                                     
JRNL        DOI    10.1104/PP.17.00934                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UZL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226673.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 55                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NA BNADGAT1 EXOSITE, 25 MM    
REMARK 210                                   NA SODIUM CHLORIDE, 30 MM NA       
REMARK 210                                   SODIUM PHOSPHATE, 0.01 % NA DSS,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D DQF-COSY;   
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRVIEW, NMRPIPE            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   3       79.35   -104.27                                   
REMARK 500  1 TYR A   6       30.15   -150.32                                   
REMARK 500  1 TYR A   8     -169.65   -174.61                                   
REMARK 500  1 SER A  11      -72.41    -58.02                                   
REMARK 500  1 HIS A  15      137.14   -171.79                                   
REMARK 500  1 SER A  21       73.46   -162.37                                   
REMARK 500  2 ASP A   3       70.01     51.44                                   
REMARK 500  2 TYR A   8     -169.59   -174.43                                   
REMARK 500  2 SER A  21       70.79   -116.78                                   
REMARK 500  2 PRO A  22     -170.84    -69.80                                   
REMARK 500  3 VAL A   2       73.04     52.06                                   
REMARK 500  3 TYR A   8     -169.65   -174.50                                   
REMARK 500  3 ARG A  17     -172.71   -179.31                                   
REMARK 500  3 SER A  21       73.39   -154.22                                   
REMARK 500  3 PRO A  22     -170.43    -69.78                                   
REMARK 500  4 VAL A   2      124.72   -171.21                                   
REMARK 500  4 VAL A   4       45.07    -99.76                                   
REMARK 500  4 TYR A   8     -172.79   -171.25                                   
REMARK 500  4 SER A  21       73.36   -115.08                                   
REMARK 500  5 ASP A   3       90.83   -167.24                                   
REMARK 500  5 ARG A   5      106.50   -160.16                                   
REMARK 500  5 TYR A   8     -169.67   -173.24                                   
REMARK 500  5 HIS A  15      135.39   -177.51                                   
REMARK 500  5 SER A  21       73.42   -116.42                                   
REMARK 500  6 TYR A   8     -169.64   -172.30                                   
REMARK 500  6 SER A  11      -70.04    -75.91                                   
REMARK 500  6 ARG A  16       40.98   -152.62                                   
REMARK 500  6 SER A  21       72.96   -159.64                                   
REMARK 500  6 PRO A  22     -170.77    -69.74                                   
REMARK 500  7 TYR A   8     -169.64   -174.34                                   
REMARK 500  7 SER A  11       45.90    -92.56                                   
REMARK 500  7 SER A  21       70.98   -168.90                                   
REMARK 500  7 PRO A  22     -170.72    -69.71                                   
REMARK 500  8 TYR A   8     -169.62   -174.42                                   
REMARK 500  8 HIS A  15      130.97   -174.37                                   
REMARK 500  8 SER A  21       71.43   -155.56                                   
REMARK 500  8 PRO A  22       67.81    -69.74                                   
REMARK 500  8 LEU A  23      -62.98   -104.04                                   
REMARK 500  9 ASP A   3       76.23   -174.30                                   
REMARK 500  9 THR A   7       23.77   -144.06                                   
REMARK 500  9 TYR A   8     -169.64   -174.49                                   
REMARK 500  9 SER A  11       49.87    -89.25                                   
REMARK 500  9 PRO A  22       67.79    -69.76                                   
REMARK 500  9 LEU A  23      -62.95   -104.03                                   
REMARK 500 10 VAL A   2     -177.34    -59.65                                   
REMARK 500 10 TYR A   8     -169.67   -174.55                                   
REMARK 500 10 ARG A  17     -177.70   -173.81                                   
REMARK 500 10 ARG A  19       41.94   -147.40                                   
REMARK 500 10 SER A  21       68.61   -168.68                                   
REMARK 500 10 SER A  24       44.76    -91.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      96 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30256   RELATED DB: BMRB                                 
REMARK 900 BRASSICA NAPUS DGAT1 EXOSITE                                         
DBREF1 5UZL A    1    33  UNP                  A0A078JH28_BRANA                 
DBREF2 5UZL A     A0A078JH28                         81         113             
SEQRES   1 A   33  ASN VAL ASP VAL ARG TYR THR TYR ARG PRO SER VAL PRO          
SEQRES   2 A   33  ALA HIS ARG ARG VAL ARG GLU SER PRO LEU SER SER ASP          
SEQRES   3 A   33  ALA ILE PHE LYS GLN SER HIS                                  
HELIX    1 AA1 LEU A   23  GLN A   31  1                                   9    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASN A   1       1.329   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASN A   1       2.093  -0.001  -1.242  1.00 64.21           C  
ATOM      3  C   ASN A   1       1.973  -1.345  -1.954  1.00 21.54           C  
ATOM      4  O   ASN A   1       2.071  -1.423  -3.178  1.00 42.13           O  
ATOM      5  CB  ASN A   1       3.565   0.309  -0.960  1.00 52.42           C  
ATOM      6  CG  ASN A   1       4.305   0.774  -2.199  1.00 64.34           C  
ATOM      7  OD1 ASN A   1       4.331   0.081  -3.217  1.00 14.30           O  
ATOM      8  ND2 ASN A   1       4.913   1.952  -2.118  1.00 64.45           N  
ATOM      9  H1  ASN A   1       1.808   0.001   0.855  1.00 15.23           H  
ATOM     10  HA  ASN A   1       1.688   0.769  -1.881  1.00 62.21           H  
ATOM     11  HB2 ASN A   1       3.625   1.089  -0.215  1.00  4.30           H  
ATOM     12  HB3 ASN A   1       4.049  -0.580  -0.585  1.00 41.42           H  
ATOM     13 HD21 ASN A   1       4.851   2.448  -1.276  1.00  0.23           H  
ATOM     14 HD22 ASN A   1       5.399   2.276  -2.905  1.00 40.32           H  
ATOM     15  N   VAL A   2       1.759  -2.403  -1.177  1.00  2.11           N  
ATOM     16  CA  VAL A   2       1.623  -3.744  -1.732  1.00 65.20           C  
ATOM     17  C   VAL A   2       0.180  -4.031  -2.128  1.00 74.53           C  
ATOM     18  O   VAL A   2      -0.536  -4.748  -1.429  1.00 30.45           O  
ATOM     19  CB  VAL A   2       2.092  -4.816  -0.730  1.00 64.25           C  
ATOM     20  CG1 VAL A   2       2.069  -6.195  -1.373  1.00 50.44           C  
ATOM     21  CG2 VAL A   2       3.483  -4.486  -0.209  1.00 13.30           C  
ATOM     22  H   VAL A   2       1.690  -2.278  -0.207  1.00 43.35           H  
ATOM     23  HA  VAL A   2       2.247  -3.806  -2.612  1.00 23.21           H  
ATOM     24  HB  VAL A   2       1.409  -4.822   0.106  1.00 41.00           H  
ATOM     25 HG11 VAL A   2       2.853  -6.803  -0.948  1.00 21.35           H  
ATOM     26 HG12 VAL A   2       1.111  -6.660  -1.192  1.00 63.34           H  
ATOM     27 HG13 VAL A   2       2.227  -6.098  -2.437  1.00 44.14           H  
ATOM     28 HG21 VAL A   2       3.405  -4.080   0.789  1.00 40.14           H  
ATOM     29 HG22 VAL A   2       4.082  -5.384  -0.186  1.00 63.31           H  
ATOM     30 HG23 VAL A   2       3.948  -3.760  -0.859  1.00  1.55           H  
ATOM     31  N   ASP A   3      -0.242  -3.468  -3.255  1.00 10.11           N  
ATOM     32  CA  ASP A   3      -1.601  -3.665  -3.746  1.00 41.42           C  
ATOM     33  C   ASP A   3      -1.619  -4.643  -4.916  1.00 74.14           C  
ATOM     34  O   ASP A   3      -1.696  -4.238  -6.077  1.00 21.55           O  
ATOM     35  CB  ASP A   3      -2.210  -2.328  -4.173  1.00 71.21           C  
ATOM     36  CG  ASP A   3      -2.287  -1.335  -3.030  1.00 22.40           C  
ATOM     37  OD1 ASP A   3      -1.324  -0.559  -2.852  1.00 33.41           O  
ATOM     38  OD2 ASP A   3      -3.310  -1.334  -2.314  1.00  4.32           O  
ATOM     39  H   ASP A   3       0.376  -2.907  -3.769  1.00 51.30           H  
ATOM     40  HA  ASP A   3      -2.189  -4.076  -2.940  1.00 22.31           H  
ATOM     41  HB2 ASP A   3      -1.605  -1.898  -4.958  1.00 61.42           H  
ATOM     42  HB3 ASP A   3      -3.209  -2.498  -4.546  1.00 71.35           H  
ATOM     43  N   VAL A   4      -1.548  -5.933  -4.604  1.00 23.13           N  
ATOM     44  CA  VAL A   4      -1.556  -6.970  -5.629  1.00 12.21           C  
ATOM     45  C   VAL A   4      -2.812  -7.828  -5.532  1.00 32.42           C  
ATOM     46  O   VAL A   4      -2.779  -9.028  -5.808  1.00 15.31           O  
ATOM     47  CB  VAL A   4      -0.317  -7.878  -5.519  1.00 31.00           C  
ATOM     48  CG1 VAL A   4       0.936  -7.124  -5.936  1.00 25.01           C  
ATOM     49  CG2 VAL A   4      -0.178  -8.419  -4.104  1.00 63.52           C  
ATOM     50  H   VAL A   4      -1.488  -6.194  -3.661  1.00 15.20           H  
ATOM     51  HA  VAL A   4      -1.537  -6.485  -6.594  1.00 62.12           H  
ATOM     52  HB  VAL A   4      -0.448  -8.714  -6.191  1.00  4.25           H  
ATOM     53 HG11 VAL A   4       1.808  -7.721  -5.708  1.00 14.44           H  
ATOM     54 HG12 VAL A   4       0.902  -6.926  -6.997  1.00 72.53           H  
ATOM     55 HG13 VAL A   4       0.990  -6.189  -5.397  1.00 20.50           H  
ATOM     56 HG21 VAL A   4       0.099  -7.616  -3.438  1.00 32.12           H  
ATOM     57 HG22 VAL A   4      -1.119  -8.843  -3.786  1.00 14.02           H  
ATOM     58 HG23 VAL A   4       0.585  -9.183  -4.084  1.00 61.41           H  
ATOM     59  N   ARG A   5      -3.919  -7.206  -5.138  1.00 64.31           N  
ATOM     60  CA  ARG A   5      -5.186  -7.914  -5.004  1.00 13.32           C  
ATOM     61  C   ARG A   5      -6.144  -7.532  -6.129  1.00  0.43           C  
ATOM     62  O   ARG A   5      -6.631  -6.402  -6.186  1.00 74.31           O  
ATOM     63  CB  ARG A   5      -5.826  -7.605  -3.649  1.00 23.54           C  
ATOM     64  CG  ARG A   5      -5.048  -8.163  -2.468  1.00 32.14           C  
ATOM     65  CD  ARG A   5      -4.025  -7.163  -1.952  1.00 64.45           C  
ATOM     66  NE  ARG A   5      -4.657  -5.970  -1.397  1.00  2.21           N  
ATOM     67  CZ  ARG A   5      -5.263  -5.942  -0.215  1.00 45.40           C  
ATOM     68  NH1 ARG A   5      -5.318  -7.036   0.532  1.00 45.32           N  
ATOM     69  NH2 ARG A   5      -5.814  -4.817   0.222  1.00 15.12           N  
ATOM     70  H   ARG A   5      -3.882  -6.249  -4.932  1.00 44.22           H  
ATOM     71  HA  ARG A   5      -4.984  -8.972  -5.064  1.00 24.42           H  
ATOM     72  HB2 ARG A   5      -5.895  -6.534  -3.532  1.00 13.13           H  
ATOM     73  HB3 ARG A   5      -6.819  -8.027  -3.629  1.00 13.10           H  
ATOM     74  HG2 ARG A   5      -5.739  -8.396  -1.671  1.00 75.21           H  
ATOM     75  HG3 ARG A   5      -4.537  -9.062  -2.778  1.00 23.03           H  
ATOM     76  HD2 ARG A   5      -3.434  -7.637  -1.183  1.00 21.42           H  
ATOM     77  HD3 ARG A   5      -3.383  -6.872  -2.770  1.00 62.24           H  
ATOM     78  HE  ARG A   5      -4.628  -5.150  -1.932  1.00 42.02           H  
ATOM     79 HH11 ARG A   5      -4.902  -7.884   0.205  1.00 24.23           H  
ATOM     80 HH12 ARG A   5      -5.773  -7.011   1.422  1.00 72.41           H  
ATOM     81 HH21 ARG A   5      -5.775  -3.990  -0.338  1.00 22.01           H  
ATOM     82 HH22 ARG A   5      -6.270  -4.797   1.112  1.00 52.45           H  
ATOM     83  N   TYR A   6      -6.408  -8.479  -7.021  1.00 34.52           N  
ATOM     84  CA  TYR A   6      -7.305  -8.242  -8.146  1.00 10.42           C  
ATOM     85  C   TYR A   6      -8.007  -9.530  -8.565  1.00 11.34           C  
ATOM     86  O   TYR A   6      -8.344  -9.716  -9.734  1.00 54.14           O  
ATOM     87  CB  TYR A   6      -6.529  -7.662  -9.330  1.00 31.32           C  
ATOM     88  CG  TYR A   6      -5.404  -8.551  -9.810  1.00 31.22           C  
ATOM     89  CD1 TYR A   6      -4.128  -8.442  -9.271  1.00  1.41           C  
ATOM     90  CD2 TYR A   6      -5.617  -9.500 -10.802  1.00 44.34           C  
ATOM     91  CE1 TYR A   6      -3.097  -9.251  -9.707  1.00 23.03           C  
ATOM     92  CE2 TYR A   6      -4.592 -10.314 -11.243  1.00 62.41           C  
ATOM     93  CZ  TYR A   6      -3.334 -10.186 -10.692  1.00 63.15           C  
ATOM     94  OH  TYR A   6      -2.310 -10.995 -11.130  1.00  2.31           O  
ATOM     95  H   TYR A   6      -5.990  -9.360  -6.922  1.00  5.21           H  
ATOM     96  HA  TYR A   6      -8.050  -7.525  -7.831  1.00 24.22           H  
ATOM     97  HB2 TYR A   6      -7.207  -7.511 -10.156  1.00  5.21           H  
ATOM     98  HB3 TYR A   6      -6.102  -6.713  -9.042  1.00 13.23           H  
ATOM     99  HD1 TYR A   6      -3.945  -7.708  -8.499  1.00 33.22           H  
ATOM    100  HD2 TYR A   6      -6.603  -9.597 -11.232  1.00 33.21           H  
ATOM    101  HE1 TYR A   6      -2.111  -9.151  -9.276  1.00 33.24           H  
ATOM    102  HE2 TYR A   6      -4.777 -11.046 -12.015  1.00 70.34           H  
ATOM    103  HH  TYR A   6      -1.567 -10.451 -11.401  1.00 65.04           H  
ATOM    104  N   THR A   7      -8.225 -10.418  -7.600  1.00 12.13           N  
ATOM    105  CA  THR A   7      -8.886 -11.689  -7.866  1.00 73.12           C  
ATOM    106  C   THR A   7     -10.103 -11.876  -6.966  1.00 45.43           C  
ATOM    107  O   THR A   7     -10.636 -12.979  -6.848  1.00  2.03           O  
ATOM    108  CB  THR A   7      -7.925 -12.876  -7.663  1.00 51.44           C  
ATOM    109  OG1 THR A   7      -6.776 -12.454  -6.920  1.00 52.21           O  
ATOM    110  CG2 THR A   7      -7.486 -13.451  -9.001  1.00 75.44           C  
ATOM    111  H   THR A   7      -7.933 -10.212  -6.687  1.00 72.03           H  
ATOM    112  HA  THR A   7      -9.210 -11.687  -8.897  1.00 30.11           H  
ATOM    113  HB  THR A   7      -8.441 -13.646  -7.108  1.00 62.12           H  
ATOM    114  HG1 THR A   7      -6.559 -13.119  -6.262  1.00 10.51           H  
ATOM    115 HG21 THR A   7      -6.610 -14.066  -8.859  1.00 31.21           H  
ATOM    116 HG22 THR A   7      -7.254 -12.645  -9.681  1.00 75.34           H  
ATOM    117 HG23 THR A   7      -8.284 -14.052  -9.413  1.00 44.31           H  
ATOM    118  N   TYR A   8     -10.537 -10.791  -6.335  1.00  1.24           N  
ATOM    119  CA  TYR A   8     -11.690 -10.836  -5.443  1.00 52.35           C  
ATOM    120  C   TYR A   8     -12.056  -9.437  -4.955  1.00 22.41           C  
ATOM    121  O   TYR A   8     -11.538  -8.438  -5.454  1.00 73.23           O  
ATOM    122  CB  TYR A   8     -11.403 -11.747  -4.249  1.00  2.42           C  
ATOM    123  CG  TYR A   8     -10.328 -11.216  -3.327  1.00 51.32           C  
ATOM    124  CD1 TYR A   8     -10.641 -10.762  -2.052  1.00 34.14           C  
ATOM    125  CD2 TYR A   8      -9.000 -11.167  -3.732  1.00 10.51           C  
ATOM    126  CE1 TYR A   8      -9.663 -10.275  -1.206  1.00 71.52           C  
ATOM    127  CE2 TYR A   8      -8.015 -10.683  -2.893  1.00  0.02           C  
ATOM    128  CZ  TYR A   8      -8.351 -10.238  -1.631  1.00 74.52           C  
ATOM    129  OH  TYR A   8      -7.373  -9.755  -0.793  1.00 13.31           O  
ATOM    130  H   TYR A   8     -10.070  -9.940  -6.469  1.00 53.22           H  
ATOM    131  HA  TYR A   8     -12.523 -11.240  -5.999  1.00 55.25           H  
ATOM    132  HB2 TYR A   8     -12.306 -11.866  -3.670  1.00 42.31           H  
ATOM    133  HB3 TYR A   8     -11.083 -12.713  -4.610  1.00 44.24           H  
ATOM    134  HD1 TYR A   8     -11.670 -10.792  -1.722  1.00 22.45           H  
ATOM    135  HD2 TYR A   8      -8.740 -11.515  -4.721  1.00 70.21           H  
ATOM    136  HE1 TYR A   8      -9.926  -9.928  -0.218  1.00 41.51           H  
ATOM    137  HE2 TYR A   8      -6.988 -10.653  -3.226  1.00 21.45           H  
ATOM    138  HH  TYR A   8      -7.392 -10.241   0.035  1.00 52.02           H  
ATOM    139  N   ARG A   9     -12.951  -9.376  -3.975  1.00  1.45           N  
ATOM    140  CA  ARG A   9     -13.387  -8.101  -3.418  1.00 12.15           C  
ATOM    141  C   ARG A   9     -12.858  -7.918  -1.998  1.00 33.41           C  
ATOM    142  O   ARG A   9     -13.544  -8.194  -1.013  1.00 71.33           O  
ATOM    143  CB  ARG A   9     -14.915  -8.015  -3.419  1.00 64.50           C  
ATOM    144  CG  ARG A   9     -15.449  -6.654  -3.004  1.00 61.41           C  
ATOM    145  CD  ARG A   9     -16.908  -6.733  -2.583  1.00 70.40           C  
ATOM    146  NE  ARG A   9     -17.265  -5.673  -1.645  1.00 12.23           N  
ATOM    147  CZ  ARG A   9     -18.515  -5.292  -1.407  1.00 34.32           C  
ATOM    148  NH1 ARG A   9     -19.523  -5.883  -2.035  1.00 24.11           N  
ATOM    149  NH2 ARG A   9     -18.760  -4.319  -0.539  1.00 33.35           N  
ATOM    150  H   ARG A   9     -13.328 -10.207  -3.618  1.00 23.04           H  
ATOM    151  HA  ARG A   9     -12.991  -7.313  -4.041  1.00 21.43           H  
ATOM    152  HB2 ARG A   9     -15.275  -8.231  -4.414  1.00 42.34           H  
ATOM    153  HB3 ARG A   9     -15.305  -8.755  -2.736  1.00 40.20           H  
ATOM    154  HG2 ARG A   9     -14.865  -6.287  -2.173  1.00 35.03           H  
ATOM    155  HG3 ARG A   9     -15.360  -5.974  -3.838  1.00  2.13           H  
ATOM    156  HD2 ARG A   9     -17.528  -6.646  -3.463  1.00 20.12           H  
ATOM    157  HD3 ARG A   9     -17.082  -7.690  -2.114  1.00 22.31           H  
ATOM    158  HE  ARG A   9     -16.536  -5.223  -1.170  1.00 13.24           H  
ATOM    159 HH11 ARG A   9     -19.341  -6.617  -2.689  1.00 31.31           H  
ATOM    160 HH12 ARG A   9     -20.463  -5.596  -1.853  1.00 52.51           H  
ATOM    161 HH21 ARG A   9     -18.004  -3.872  -0.063  1.00  4.21           H  
ATOM    162 HH22 ARG A   9     -19.701  -4.034  -0.360  1.00 53.43           H  
ATOM    163  N   PRO A  10     -11.609  -7.443  -1.888  1.00 40.32           N  
ATOM    164  CA  PRO A  10     -10.960  -7.213  -0.594  1.00 13.30           C  
ATOM    165  C   PRO A  10     -11.577  -6.042   0.164  1.00 72.12           C  
ATOM    166  O   PRO A  10     -11.646  -4.925  -0.349  1.00 74.45           O  
ATOM    167  CB  PRO A  10      -9.511  -6.899  -0.974  1.00 70.33           C  
ATOM    168  CG  PRO A  10      -9.590  -6.368  -2.364  1.00 35.02           C  
ATOM    169  CD  PRO A  10     -10.734  -7.092  -3.019  1.00 64.33           C  
ATOM    170  HA  PRO A  10     -10.988  -8.097   0.026  1.00 13.45           H  
ATOM    171  HB2 PRO A  10      -9.108  -6.164  -0.292  1.00 31.33           H  
ATOM    172  HB3 PRO A  10      -8.920  -7.802  -0.930  1.00 52.21           H  
ATOM    173  HG2 PRO A  10      -9.783  -5.306  -2.341  1.00 32.34           H  
ATOM    174  HG3 PRO A  10      -8.668  -6.572  -2.888  1.00 33.13           H  
ATOM    175  HD2 PRO A  10     -11.243  -6.442  -3.714  1.00 55.15           H  
ATOM    176  HD3 PRO A  10     -10.379  -7.981  -3.521  1.00 53.43           H  
ATOM    177  N   SER A  11     -12.024  -6.305   1.388  1.00 40.02           N  
ATOM    178  CA  SER A  11     -12.638  -5.273   2.215  1.00 34.32           C  
ATOM    179  C   SER A  11     -11.681  -4.105   2.427  1.00 43.34           C  
ATOM    180  O   SER A  11     -11.866  -3.025   1.864  1.00 32.33           O  
ATOM    181  CB  SER A  11     -13.057  -5.856   3.567  1.00 43.44           C  
ATOM    182  OG  SER A  11     -14.377  -6.368   3.514  1.00 23.54           O  
ATOM    183  H   SER A  11     -11.940  -7.215   1.742  1.00 75.35           H  
ATOM    184  HA  SER A  11     -13.517  -4.915   1.700  1.00 40.22           H  
ATOM    185  HB2 SER A  11     -12.383  -6.655   3.835  1.00 33.22           H  
ATOM    186  HB3 SER A  11     -13.014  -5.081   4.318  1.00  5.42           H  
ATOM    187  HG  SER A  11     -14.437  -7.155   4.062  1.00 43.12           H  
ATOM    188  N   VAL A  12     -10.655  -4.328   3.242  1.00 31.33           N  
ATOM    189  CA  VAL A  12      -9.667  -3.296   3.528  1.00  4.55           C  
ATOM    190  C   VAL A  12      -8.272  -3.895   3.675  1.00 54.33           C  
ATOM    191  O   VAL A  12      -8.105  -5.065   4.020  1.00 55.32           O  
ATOM    192  CB  VAL A  12     -10.019  -2.522   4.813  1.00 25.43           C  
ATOM    193  CG1 VAL A  12     -11.189  -1.582   4.567  1.00 23.24           C  
ATOM    194  CG2 VAL A  12     -10.329  -3.488   5.947  1.00  3.33           C  
ATOM    195  H   VAL A  12     -10.561  -5.209   3.661  1.00 62.31           H  
ATOM    196  HA  VAL A  12      -9.664  -2.598   2.703  1.00 24.22           H  
ATOM    197  HB  VAL A  12      -9.162  -1.929   5.098  1.00 12.20           H  
ATOM    198 HG11 VAL A  12     -11.073  -1.109   3.603  1.00 12.03           H  
ATOM    199 HG12 VAL A  12     -12.112  -2.143   4.587  1.00 43.05           H  
ATOM    200 HG13 VAL A  12     -11.210  -0.826   5.338  1.00 15.13           H  
ATOM    201 HG21 VAL A  12     -11.139  -4.138   5.654  1.00 71.12           H  
ATOM    202 HG22 VAL A  12      -9.452  -4.081   6.166  1.00 54.03           H  
ATOM    203 HG23 VAL A  12     -10.614  -2.931   6.827  1.00  1.41           H  
ATOM    204  N   PRO A  13      -7.245  -3.075   3.407  1.00 71.03           N  
ATOM    205  CA  PRO A  13      -5.846  -3.502   3.503  1.00 40.24           C  
ATOM    206  C   PRO A  13      -5.409  -3.737   4.944  1.00 33.55           C  
ATOM    207  O   PRO A  13      -5.567  -2.868   5.801  1.00 42.44           O  
ATOM    208  CB  PRO A  13      -5.074  -2.327   2.895  1.00 34.54           C  
ATOM    209  CG  PRO A  13      -5.963  -1.148   3.092  1.00 31.13           C  
ATOM    210  CD  PRO A  13      -7.370  -1.668   2.990  1.00 32.20           C  
ATOM    211  HA  PRO A  13      -5.663  -4.394   2.922  1.00 63.02           H  
ATOM    212  HB2 PRO A  13      -4.134  -2.205   3.413  1.00 24.35           H  
ATOM    213  HB3 PRO A  13      -4.893  -2.514   1.848  1.00 72.44           H  
ATOM    214  HG2 PRO A  13      -5.792  -0.718   4.067  1.00 31.24           H  
ATOM    215  HG3 PRO A  13      -5.777  -0.416   2.320  1.00 35.21           H  
ATOM    216  HD2 PRO A  13      -8.023  -1.125   3.657  1.00  2.13           H  
ATOM    217  HD3 PRO A  13      -7.725  -1.598   1.972  1.00 33.43           H  
ATOM    218  N   ALA A  14      -4.860  -4.919   5.206  1.00 43.11           N  
ATOM    219  CA  ALA A  14      -4.398  -5.267   6.544  1.00 70.42           C  
ATOM    220  C   ALA A  14      -3.344  -4.281   7.035  1.00 63.20           C  
ATOM    221  O   ALA A  14      -3.229  -4.025   8.234  1.00 31.31           O  
ATOM    222  CB  ALA A  14      -3.845  -6.685   6.559  1.00 53.11           C  
ATOM    223  H   ALA A  14      -4.761  -5.571   4.481  1.00 12.03           H  
ATOM    224  HA  ALA A  14      -5.248  -5.232   7.210  1.00 10.41           H  
ATOM    225  HB1 ALA A  14      -4.629  -7.379   6.291  1.00 40.32           H  
ATOM    226  HB2 ALA A  14      -3.036  -6.763   5.848  1.00 30.04           H  
ATOM    227  HB3 ALA A  14      -3.481  -6.918   7.548  1.00 64.20           H  
ATOM    228  N   HIS A  15      -2.575  -3.730   6.101  1.00 25.41           N  
ATOM    229  CA  HIS A  15      -1.529  -2.772   6.440  1.00 43.32           C  
ATOM    230  C   HIS A  15      -0.937  -2.146   5.180  1.00  0.24           C  
ATOM    231  O   HIS A  15      -0.683  -2.836   4.193  1.00 31.11           O  
ATOM    232  CB  HIS A  15      -0.426  -3.453   7.251  1.00 32.01           C  
ATOM    233  CG  HIS A  15       0.044  -4.745   6.656  1.00 13.15           C  
ATOM    234  ND1 HIS A  15      -0.589  -5.950   6.878  1.00 12.33           N  
ATOM    235  CD2 HIS A  15       1.091  -5.016   5.842  1.00 15.33           C  
ATOM    236  CE1 HIS A  15       0.049  -6.906   6.228  1.00 60.13           C  
ATOM    237  NE2 HIS A  15       1.072  -6.366   5.591  1.00 40.44           N  
ATOM    238  H   HIS A  15      -2.714  -3.974   5.163  1.00 60.25           H  
ATOM    239  HA  HIS A  15      -1.975  -1.992   7.039  1.00 63.25           H  
ATOM    240  HB2 HIS A  15       0.424  -2.790   7.318  1.00 61.51           H  
ATOM    241  HB3 HIS A  15      -0.795  -3.659   8.246  1.00 70.24           H  
ATOM    242  HD1 HIS A  15      -1.386  -6.084   7.432  1.00 53.04           H  
ATOM    243  HD2 HIS A  15       1.808  -4.303   5.461  1.00  4.11           H  
ATOM    244  HE1 HIS A  15      -0.220  -7.952   6.218  1.00 45.25           H  
ATOM    245  N   ARG A  16      -0.721  -0.835   5.222  1.00 22.23           N  
ATOM    246  CA  ARG A  16      -0.161  -0.116   4.084  1.00 31.41           C  
ATOM    247  C   ARG A  16       0.951   0.828   4.531  1.00 51.11           C  
ATOM    248  O   ARG A  16       1.060   1.951   4.039  1.00 50.24           O  
ATOM    249  CB  ARG A  16      -1.256   0.672   3.363  1.00  0.34           C  
ATOM    250  CG  ARG A  16      -1.984   1.661   4.259  1.00 12.10           C  
ATOM    251  CD  ARG A  16      -2.920   2.553   3.459  1.00 41.34           C  
ATOM    252  NE  ARG A  16      -3.977   3.124   4.290  1.00 64.21           N  
ATOM    253  CZ  ARG A  16      -4.993   3.828   3.805  1.00 12.24           C  
ATOM    254  NH1 ARG A  16      -5.090   4.047   2.501  1.00 14.44           N  
ATOM    255  NH2 ARG A  16      -5.916   4.315   4.626  1.00 64.31           N  
ATOM    256  H   ARG A  16      -0.944  -0.339   6.038  1.00 63.42           H  
ATOM    257  HA  ARG A  16       0.253  -0.845   3.403  1.00 43.50           H  
ATOM    258  HB2 ARG A  16      -0.810   1.221   2.547  1.00 52.03           H  
ATOM    259  HB3 ARG A  16      -1.981  -0.022   2.966  1.00 21.25           H  
ATOM    260  HG2 ARG A  16      -2.563   1.114   4.988  1.00 31.42           H  
ATOM    261  HG3 ARG A  16      -1.256   2.278   4.764  1.00 13.41           H  
ATOM    262  HD2 ARG A  16      -2.345   3.357   3.023  1.00 62.31           H  
ATOM    263  HD3 ARG A  16      -3.370   1.966   2.672  1.00 34.05           H  
ATOM    264  HE  ARG A  16      -3.924   2.974   5.256  1.00 33.15           H  
ATOM    265 HH11 ARG A  16      -4.397   3.681   1.881  1.00 54.23           H  
ATOM    266 HH12 ARG A  16      -5.858   4.577   2.139  1.00 44.10           H  
ATOM    267 HH21 ARG A  16      -5.846   4.151   5.609  1.00  2.35           H  
ATOM    268 HH22 ARG A  16      -6.680   4.845   4.260  1.00 31.34           H  
ATOM    269  N   ARG A  17       1.773   0.365   5.467  1.00 41.03           N  
ATOM    270  CA  ARG A  17       2.875   1.169   5.981  1.00 23.11           C  
ATOM    271  C   ARG A  17       4.011   0.279   6.479  1.00 51.53           C  
ATOM    272  O   ARG A  17       3.896  -0.946   6.487  1.00 73.21           O  
ATOM    273  CB  ARG A  17       2.389   2.074   7.114  1.00 54.50           C  
ATOM    274  CG  ARG A  17       1.987   3.466   6.652  1.00 65.21           C  
ATOM    275  CD  ARG A  17       3.194   4.270   6.193  1.00 71.34           C  
ATOM    276  NE  ARG A  17       2.831   5.632   5.810  1.00 33.42           N  
ATOM    277  CZ  ARG A  17       3.608   6.421   5.077  1.00  0.14           C  
ATOM    278  NH1 ARG A  17       4.785   5.986   4.650  1.00 44.30           N  
ATOM    279  NH2 ARG A  17       3.208   7.648   4.770  1.00 12.44           N  
ATOM    280  H   ARG A  17       1.635  -0.539   5.820  1.00  1.43           H  
ATOM    281  HA  ARG A  17       3.243   1.784   5.173  1.00 31.23           H  
ATOM    282  HB2 ARG A  17       1.532   1.615   7.584  1.00 31.43           H  
ATOM    283  HB3 ARG A  17       3.179   2.175   7.843  1.00 74.32           H  
ATOM    284  HG2 ARG A  17       1.294   3.376   5.828  1.00 24.25           H  
ATOM    285  HG3 ARG A  17       1.511   3.983   7.471  1.00  2.41           H  
ATOM    286  HD2 ARG A  17       3.910   4.312   7.000  1.00 61.35           H  
ATOM    287  HD3 ARG A  17       3.638   3.773   5.343  1.00 51.11           H  
ATOM    288  HE  ARG A  17       1.965   5.973   6.115  1.00 11.14           H  
ATOM    289 HH11 ARG A  17       5.089   5.062   4.879  1.00 60.41           H  
ATOM    290 HH12 ARG A  17       5.368   6.582   4.097  1.00  3.54           H  
ATOM    291 HH21 ARG A  17       2.321   7.980   5.091  1.00 72.43           H  
ATOM    292 HH22 ARG A  17       3.793   8.242   4.219  1.00 24.22           H  
ATOM    293  N   VAL A  18       5.108   0.905   6.892  1.00  2.55           N  
ATOM    294  CA  VAL A  18       6.265   0.171   7.392  1.00 13.51           C  
ATOM    295  C   VAL A  18       6.121  -0.135   8.879  1.00 41.44           C  
ATOM    296  O   VAL A  18       6.693  -1.102   9.382  1.00 74.14           O  
ATOM    297  CB  VAL A  18       7.569   0.958   7.165  1.00 64.22           C  
ATOM    298  CG1 VAL A  18       7.485   2.331   7.813  1.00 41.32           C  
ATOM    299  CG2 VAL A  18       8.761   0.179   7.701  1.00 71.52           C  
ATOM    300  H   VAL A  18       5.140   1.884   6.862  1.00 42.42           H  
ATOM    301  HA  VAL A  18       6.330  -0.759   6.847  1.00 23.23           H  
ATOM    302  HB  VAL A  18       7.704   1.093   6.102  1.00 53.54           H  
ATOM    303 HG11 VAL A  18       8.446   2.821   7.745  1.00 73.44           H  
ATOM    304 HG12 VAL A  18       6.740   2.925   7.303  1.00  3.04           H  
ATOM    305 HG13 VAL A  18       7.210   2.223   8.852  1.00 65.43           H  
ATOM    306 HG21 VAL A  18       8.494  -0.863   7.799  1.00 31.12           H  
ATOM    307 HG22 VAL A  18       9.592   0.274   7.016  1.00 35.14           H  
ATOM    308 HG23 VAL A  18       9.044   0.571   8.666  1.00 14.11           H  
ATOM    309  N   ARG A  19       5.354   0.696   9.577  1.00 74.03           N  
ATOM    310  CA  ARG A  19       5.135   0.515  11.007  1.00 61.43           C  
ATOM    311  C   ARG A  19       3.658   0.674  11.355  1.00 21.54           C  
ATOM    312  O   ARG A  19       3.258   1.664  11.966  1.00  4.02           O  
ATOM    313  CB  ARG A  19       5.969   1.520  11.803  1.00 22.32           C  
ATOM    314  CG  ARG A  19       5.821   2.953  11.320  1.00 60.15           C  
ATOM    315  CD  ARG A  19       6.829   3.874  11.990  1.00 73.15           C  
ATOM    316  NE  ARG A  19       8.106   3.896  11.281  1.00 33.22           N  
ATOM    317  CZ  ARG A  19       9.213   4.434  11.779  1.00 23.24           C  
ATOM    318  NH1 ARG A  19       9.201   4.991  12.982  1.00 15.04           N  
ATOM    319  NH2 ARG A  19      10.337   4.415  11.074  1.00 60.30           N  
ATOM    320  H   ARG A  19       4.925   1.449   9.120  1.00 54.35           H  
ATOM    321  HA  ARG A  19       5.448  -0.486  11.266  1.00  5.51           H  
ATOM    322  HB2 ARG A  19       5.667   1.480  12.839  1.00 31.15           H  
ATOM    323  HB3 ARG A  19       7.010   1.244  11.729  1.00 22.55           H  
ATOM    324  HG2 ARG A  19       5.979   2.981  10.251  1.00 23.15           H  
ATOM    325  HG3 ARG A  19       4.824   3.298  11.547  1.00 54.31           H  
ATOM    326  HD2 ARG A  19       6.423   4.874  12.011  1.00  1.43           H  
ATOM    327  HD3 ARG A  19       6.994   3.531  13.000  1.00 74.52           H  
ATOM    328  HE  ARG A  19       8.138   3.489  10.390  1.00 14.45           H  
ATOM    329 HH11 ARG A  19       8.356   5.006  13.517  1.00 75.04           H  
ATOM    330 HH12 ARG A  19      10.036   5.394  13.356  1.00 43.42           H  
ATOM    331 HH21 ARG A  19      10.351   3.995  10.167  1.00 55.32           H  
ATOM    332 HH22 ARG A  19      11.170   4.820  11.450  1.00 71.14           H  
ATOM    333  N   GLU A  20       2.853  -0.309  10.962  1.00  4.12           N  
ATOM    334  CA  GLU A  20       1.421  -0.276  11.232  1.00 32.44           C  
ATOM    335  C   GLU A  20       0.969  -1.558  11.926  1.00 72.30           C  
ATOM    336  O   GLU A  20       1.598  -2.607  11.787  1.00  5.15           O  
ATOM    337  CB  GLU A  20       0.638  -0.084   9.932  1.00 62.03           C  
ATOM    338  CG  GLU A  20      -0.765   0.460  10.141  1.00 41.55           C  
ATOM    339  CD  GLU A  20      -0.778   1.953  10.410  1.00 64.32           C  
ATOM    340  OE1 GLU A  20      -0.034   2.399  11.309  1.00 70.04           O  
ATOM    341  OE2 GLU A  20      -1.530   2.674   9.723  1.00 74.24           O  
ATOM    342  H   GLU A  20       3.232  -1.073  10.479  1.00 52.32           H  
ATOM    343  HA  GLU A  20       1.226   0.560  11.886  1.00 14.21           H  
ATOM    344  HB2 GLU A  20       1.179   0.604   9.299  1.00 70.14           H  
ATOM    345  HB3 GLU A  20       0.561  -1.037   9.429  1.00 54.43           H  
ATOM    346  HG2 GLU A  20      -1.349   0.266   9.253  1.00 23.44           H  
ATOM    347  HG3 GLU A  20      -1.212  -0.046  10.983  1.00 73.41           H  
ATOM    348  N   SER A  21      -0.127  -1.465  12.673  1.00 24.21           N  
ATOM    349  CA  SER A  21      -0.661  -2.616  13.392  1.00 13.54           C  
ATOM    350  C   SER A  21      -2.111  -2.375  13.801  1.00 14.40           C  
ATOM    351  O   SER A  21      -2.424  -2.144  14.969  1.00 22.24           O  
ATOM    352  CB  SER A  21       0.187  -2.909  14.631  1.00 45.11           C  
ATOM    353  OG  SER A  21       1.376  -3.598  14.283  1.00  1.41           O  
ATOM    354  H   SER A  21      -0.584  -0.601  12.744  1.00 35.41           H  
ATOM    355  HA  SER A  21      -0.623  -3.468  12.730  1.00 11.41           H  
ATOM    356  HB2 SER A  21       0.452  -1.979  15.111  1.00 30.34           H  
ATOM    357  HB3 SER A  21      -0.381  -3.520  15.317  1.00 51.10           H  
ATOM    358  HG  SER A  21       2.129  -3.012  14.391  1.00  0.12           H  
ATOM    359  N   PRO A  22      -3.020  -2.429  12.816  1.00 43.34           N  
ATOM    360  CA  PRO A  22      -4.452  -2.220  13.047  1.00 51.30           C  
ATOM    361  C   PRO A  22      -5.086  -3.366  13.828  1.00 55.34           C  
ATOM    362  O   PRO A  22      -4.453  -4.395  14.064  1.00 23.13           O  
ATOM    363  CB  PRO A  22      -5.033  -2.150  11.633  1.00 53.24           C  
ATOM    364  CG  PRO A  22      -4.075  -2.920  10.791  1.00 75.01           C  
ATOM    365  CD  PRO A  22      -2.718  -2.699  11.400  1.00 54.33           C  
ATOM    366  HA  PRO A  22      -4.639  -1.288  13.561  1.00 31.43           H  
ATOM    367  HB2 PRO A  22      -6.017  -2.597  11.623  1.00 55.13           H  
ATOM    368  HB3 PRO A  22      -5.097  -1.120  11.316  1.00  3.41           H  
ATOM    369  HG2 PRO A  22      -4.329  -3.969  10.812  1.00 53.12           H  
ATOM    370  HG3 PRO A  22      -4.096  -2.548   9.777  1.00 13.54           H  
ATOM    371  HD2 PRO A  22      -2.110  -3.585  11.297  1.00  3.21           H  
ATOM    372  HD3 PRO A  22      -2.233  -1.850  10.941  1.00 40.10           H  
ATOM    373  N   LEU A  23      -6.341  -3.182  14.225  1.00 44.31           N  
ATOM    374  CA  LEU A  23      -7.062  -4.201  14.979  1.00 23.20           C  
ATOM    375  C   LEU A  23      -7.881  -5.089  14.048  1.00 31.42           C  
ATOM    376  O   LEU A  23      -7.863  -6.314  14.168  1.00 73.41           O  
ATOM    377  CB  LEU A  23      -7.978  -3.546  16.014  1.00  4.31           C  
ATOM    378  CG  LEU A  23      -7.290  -2.982  17.258  1.00 44.23           C  
ATOM    379  CD1 LEU A  23      -6.441  -4.051  17.929  1.00 10.51           C  
ATOM    380  CD2 LEU A  23      -6.439  -1.773  16.895  1.00 34.00           C  
ATOM    381  H   LEU A  23      -6.793  -2.341  14.007  1.00 54.15           H  
ATOM    382  HA  LEU A  23      -6.333  -4.812  15.491  1.00 60.14           H  
ATOM    383  HB2 LEU A  23      -8.498  -2.735  15.528  1.00 13.13           H  
ATOM    384  HB3 LEU A  23      -8.693  -4.288  16.338  1.00 13.13           H  
ATOM    385  HG  LEU A  23      -8.043  -2.662  17.964  1.00 30.05           H  
ATOM    386 HD11 LEU A  23      -6.777  -5.027  17.615  1.00 14.12           H  
ATOM    387 HD12 LEU A  23      -6.536  -3.964  19.001  1.00 20.44           H  
ATOM    388 HD13 LEU A  23      -5.406  -3.918  17.648  1.00 55.30           H  
ATOM    389 HD21 LEU A  23      -6.693  -1.441  15.899  1.00 64.31           H  
ATOM    390 HD22 LEU A  23      -5.394  -2.045  16.929  1.00 52.12           H  
ATOM    391 HD23 LEU A  23      -6.628  -0.976  17.599  1.00 62.20           H  
ATOM    392  N   SER A  24      -8.597  -4.463  13.120  1.00 61.35           N  
ATOM    393  CA  SER A  24      -9.424  -5.197  12.169  1.00 52.43           C  
ATOM    394  C   SER A  24      -8.617  -6.292  11.478  1.00 12.11           C  
ATOM    395  O   SER A  24      -9.157  -7.331  11.099  1.00 14.10           O  
ATOM    396  CB  SER A  24     -10.007  -4.242  11.125  1.00 51.10           C  
ATOM    397  OG  SER A  24     -10.945  -3.356  11.711  1.00 32.34           O  
ATOM    398  H   SER A  24      -8.570  -3.484  13.075  1.00 64.43           H  
ATOM    399  HA  SER A  24     -10.234  -5.654  12.718  1.00 62.14           H  
ATOM    400  HB2 SER A  24      -9.209  -3.663  10.686  1.00 55.54           H  
ATOM    401  HB3 SER A  24     -10.503  -4.815  10.355  1.00 40.54           H  
ATOM    402  HG  SER A  24     -10.542  -2.493  11.826  1.00 53.52           H  
ATOM    403  N   SER A  25      -7.320  -6.051  11.318  1.00  1.32           N  
ATOM    404  CA  SER A  25      -6.438  -7.014  10.670  1.00 45.21           C  
ATOM    405  C   SER A  25      -6.451  -8.347  11.411  1.00 24.23           C  
ATOM    406  O   SER A  25      -6.359  -9.411  10.799  1.00 74.41           O  
ATOM    407  CB  SER A  25      -5.010  -6.467  10.606  1.00 71.03           C  
ATOM    408  OG  SER A  25      -4.799  -5.732   9.413  1.00 63.13           O  
ATOM    409  H   SER A  25      -6.948  -5.203  11.642  1.00 71.32           H  
ATOM    410  HA  SER A  25      -6.799  -7.171   9.665  1.00 54.43           H  
ATOM    411  HB2 SER A  25      -4.838  -5.817  11.450  1.00 51.21           H  
ATOM    412  HB3 SER A  25      -4.311  -7.290  10.637  1.00 43.05           H  
ATOM    413  HG  SER A  25      -3.859  -5.704   9.216  1.00 15.42           H  
ATOM    414  N   ASP A  26      -6.565  -8.281  12.733  1.00  4.31           N  
ATOM    415  CA  ASP A  26      -6.591  -9.482  13.560  1.00 42.23           C  
ATOM    416  C   ASP A  26      -8.016 -10.001  13.719  1.00 54.20           C  
ATOM    417  O   ASP A  26      -8.233 -11.193  13.935  1.00 41.23           O  
ATOM    418  CB  ASP A  26      -5.983  -9.195  14.933  1.00  2.34           C  
ATOM    419  CG  ASP A  26      -4.484  -8.976  14.869  1.00 51.40           C  
ATOM    420  OD1 ASP A  26      -3.926  -8.403  15.828  1.00  1.05           O  
ATOM    421  OD2 ASP A  26      -3.869  -9.378  13.859  1.00 11.44           O  
ATOM    422  H   ASP A  26      -6.634  -7.402  13.163  1.00 25.53           H  
ATOM    423  HA  ASP A  26      -5.999 -10.238  13.065  1.00 12.54           H  
ATOM    424  HB2 ASP A  26      -6.440  -8.306  15.344  1.00 72.02           H  
ATOM    425  HB3 ASP A  26      -6.179 -10.031  15.588  1.00  2.24           H  
ATOM    426  N   ALA A  27      -8.985  -9.097  13.612  1.00 31.22           N  
ATOM    427  CA  ALA A  27     -10.390  -9.464  13.743  1.00  3.14           C  
ATOM    428  C   ALA A  27     -10.761 -10.573  12.765  1.00 32.01           C  
ATOM    429  O   ALA A  27     -11.693 -11.340  13.007  1.00 33.43           O  
ATOM    430  CB  ALA A  27     -11.276  -8.246  13.525  1.00 24.32           C  
ATOM    431  H   ALA A  27      -8.749  -8.162  13.440  1.00 73.04           H  
ATOM    432  HA  ALA A  27     -10.549  -9.819  14.752  1.00 52.44           H  
ATOM    433  HB1 ALA A  27     -10.800  -7.577  12.823  1.00 25.12           H  
ATOM    434  HB2 ALA A  27     -12.230  -8.562  13.132  1.00 52.13           H  
ATOM    435  HB3 ALA A  27     -11.424  -7.736  14.465  1.00 21.42           H  
ATOM    436  N   ILE A  28     -10.028 -10.651  11.660  1.00 24.10           N  
ATOM    437  CA  ILE A  28     -10.281 -11.667  10.646  1.00 44.12           C  
ATOM    438  C   ILE A  28     -10.328 -13.060  11.263  1.00 30.43           C  
ATOM    439  O   ILE A  28     -11.090 -13.921  10.822  1.00 21.12           O  
ATOM    440  CB  ILE A  28      -9.205 -11.642   9.544  1.00 71.43           C  
ATOM    441  CG1 ILE A  28      -9.156 -10.265   8.880  1.00 44.23           C  
ATOM    442  CG2 ILE A  28      -9.481 -12.725   8.511  1.00 45.33           C  
ATOM    443  CD1 ILE A  28      -7.934 -10.056   8.013  1.00 41.54           C  
ATOM    444  H   ILE A  28      -9.298 -10.011  11.524  1.00 55.00           H  
ATOM    445  HA  ILE A  28     -11.238 -11.453  10.192  1.00 63.10           H  
ATOM    446  HB  ILE A  28      -8.249 -11.849  10.000  1.00 11.20           H  
ATOM    447 HG12 ILE A  28     -10.028 -10.140   8.258  1.00 31.01           H  
ATOM    448 HG13 ILE A  28      -9.153  -9.504   9.647  1.00 54.22           H  
ATOM    449 HG21 ILE A  28     -10.440 -12.545   8.048  1.00 43.21           H  
ATOM    450 HG22 ILE A  28      -8.709 -12.706   7.756  1.00 23.20           H  
ATOM    451 HG23 ILE A  28      -9.489 -13.690   8.994  1.00 73.12           H  
ATOM    452 HD11 ILE A  28      -8.024  -9.118   7.484  1.00 65.12           H  
ATOM    453 HD12 ILE A  28      -7.051 -10.037   8.633  1.00 65.44           H  
ATOM    454 HD13 ILE A  28      -7.856 -10.864   7.299  1.00 13.24           H  
ATOM    455  N   PHE A  29      -9.510 -13.276  12.288  1.00  1.52           N  
ATOM    456  CA  PHE A  29      -9.459 -14.565  12.968  1.00 43.40           C  
ATOM    457  C   PHE A  29     -10.443 -14.604  14.134  1.00 63.45           C  
ATOM    458  O   PHE A  29     -10.912 -15.672  14.529  1.00  2.34           O  
ATOM    459  CB  PHE A  29      -8.041 -14.843  13.473  1.00 53.03           C  
ATOM    460  CG  PHE A  29      -7.736 -16.306  13.627  1.00 14.52           C  
ATOM    461  CD1 PHE A  29      -7.032 -16.987  12.648  1.00 23.01           C  
ATOM    462  CD2 PHE A  29      -8.155 -16.999  14.751  1.00 20.04           C  
ATOM    463  CE1 PHE A  29      -6.749 -18.333  12.787  1.00 11.12           C  
ATOM    464  CE2 PHE A  29      -7.875 -18.345  14.896  1.00  0.42           C  
ATOM    465  CZ  PHE A  29      -7.172 -19.013  13.912  1.00 13.34           C  
ATOM    466  H   PHE A  29      -8.926 -12.550  12.594  1.00 10.23           H  
ATOM    467  HA  PHE A  29      -9.733 -15.326  12.254  1.00 14.13           H  
ATOM    468  HB2 PHE A  29      -7.330 -14.428  12.774  1.00 32.42           H  
ATOM    469  HB3 PHE A  29      -7.911 -14.372  14.435  1.00  1.13           H  
ATOM    470  HD1 PHE A  29      -6.700 -16.456  11.767  1.00 53.22           H  
ATOM    471  HD2 PHE A  29      -8.706 -16.478  15.521  1.00 25.41           H  
ATOM    472  HE1 PHE A  29      -6.199 -18.852  12.016  1.00 14.10           H  
ATOM    473  HE2 PHE A  29      -8.207 -18.874  15.777  1.00 72.02           H  
ATOM    474  HZ  PHE A  29      -6.952 -20.064  14.024  1.00 40.15           H  
ATOM    475  N   LYS A  30     -10.751 -13.433  14.680  1.00 61.11           N  
ATOM    476  CA  LYS A  30     -11.679 -13.331  15.800  1.00 71.23           C  
ATOM    477  C   LYS A  30     -13.025 -13.958  15.450  1.00 62.34           C  
ATOM    478  O   LYS A  30     -13.742 -14.439  16.327  1.00 62.13           O  
ATOM    479  CB  LYS A  30     -11.875 -11.866  16.195  1.00 42.21           C  
ATOM    480  CG  LYS A  30     -10.820 -11.350  17.159  1.00 53.23           C  
ATOM    481  CD  LYS A  30     -11.152 -11.715  18.596  1.00 51.21           C  
ATOM    482  CE  LYS A  30     -10.087 -11.213  19.559  1.00 64.34           C  
ATOM    483  NZ  LYS A  30      -8.888 -12.097  19.569  1.00 71.13           N  
ATOM    484  H   LYS A  30     -10.344 -12.616  14.320  1.00 33.43           H  
ATOM    485  HA  LYS A  30     -11.252 -13.866  16.634  1.00 33.42           H  
ATOM    486  HB2 LYS A  30     -11.846 -11.258  15.303  1.00 44.22           H  
ATOM    487  HB3 LYS A  30     -12.843 -11.758  16.662  1.00 11.32           H  
ATOM    488  HG2 LYS A  30      -9.866 -11.783  16.900  1.00 62.41           H  
ATOM    489  HG3 LYS A  30     -10.764 -10.274  17.074  1.00 40.21           H  
ATOM    490  HD2 LYS A  30     -12.099 -11.270  18.862  1.00 54.30           H  
ATOM    491  HD3 LYS A  30     -11.222 -12.790  18.678  1.00 21.31           H  
ATOM    492  HE2 LYS A  30      -9.788 -10.220  19.259  1.00 34.34           H  
ATOM    493  HE3 LYS A  30     -10.506 -11.179  20.553  1.00 14.31           H  
ATOM    494  HZ1 LYS A  30      -8.483 -12.160  18.613  1.00 71.33           H  
ATOM    495  HZ2 LYS A  30      -9.151 -13.052  19.885  1.00 30.11           H  
ATOM    496  HZ3 LYS A  30      -8.168 -11.716  20.214  1.00  2.54           H  
ATOM    497  N   GLN A  31     -13.360 -13.950  14.163  1.00 24.44           N  
ATOM    498  CA  GLN A  31     -14.619 -14.520  13.699  1.00 51.41           C  
ATOM    499  C   GLN A  31     -14.670 -16.020  13.967  1.00 32.00           C  
ATOM    500  O   GLN A  31     -15.741 -16.585  14.189  1.00 11.35           O  
ATOM    501  CB  GLN A  31     -14.805 -14.250  12.205  1.00 44.13           C  
ATOM    502  CG  GLN A  31     -13.894 -15.084  11.318  1.00 31.22           C  
ATOM    503  CD  GLN A  31     -13.802 -14.545   9.905  1.00 43.35           C  
ATOM    504  OE1 GLN A  31     -14.523 -13.619   9.533  1.00 52.33           O  
ATOM    505  NE2 GLN A  31     -12.911 -15.122   9.107  1.00 24.32           N  
ATOM    506  H   GLN A  31     -12.746 -13.552  13.512  1.00 22.52           H  
ATOM    507  HA  GLN A  31     -15.419 -14.042  14.243  1.00 13.15           H  
ATOM    508  HB2 GLN A  31     -15.828 -14.465  11.937  1.00 52.25           H  
ATOM    509  HB3 GLN A  31     -14.602 -13.207  12.011  1.00  4.14           H  
ATOM    510  HG2 GLN A  31     -12.904 -15.093  11.749  1.00 64.35           H  
ATOM    511  HG3 GLN A  31     -14.278 -16.093  11.279  1.00 65.01           H  
ATOM    512 HE21 GLN A  31     -12.371 -15.856   9.471  1.00  0.55           H  
ATOM    513 HE22 GLN A  31     -12.830 -14.794   8.188  1.00 34.13           H  
ATOM    514  N   SER A  32     -13.506 -16.660  13.944  1.00 64.30           N  
ATOM    515  CA  SER A  32     -13.418 -18.097  14.180  1.00 11.45           C  
ATOM    516  C   SER A  32     -13.974 -18.456  15.555  1.00  3.43           C  
ATOM    517  O   SER A  32     -14.865 -19.296  15.677  1.00 33.23           O  
ATOM    518  CB  SER A  32     -11.967 -18.566  14.066  1.00 64.21           C  
ATOM    519  OG  SER A  32     -11.460 -18.343  12.762  1.00 42.15           O  
ATOM    520  H   SER A  32     -12.686 -16.155  13.761  1.00 50.31           H  
ATOM    521  HA  SER A  32     -14.009 -18.593  13.425  1.00 21.44           H  
ATOM    522  HB2 SER A  32     -11.358 -18.023  14.773  1.00 33.21           H  
ATOM    523  HB3 SER A  32     -11.915 -19.623  14.283  1.00 30.34           H  
ATOM    524  HG  SER A  32     -11.119 -17.448  12.699  1.00  1.42           H  
ATOM    525  N   HIS A  33     -13.440 -17.812  16.589  1.00 60.12           N  
ATOM    526  CA  HIS A  33     -13.882 -18.062  17.956  1.00 21.21           C  
ATOM    527  C   HIS A  33     -15.336 -17.641  18.142  1.00 35.05           C  
ATOM    528  O   HIS A  33     -15.791 -16.664  17.546  1.00 70.32           O  
ATOM    529  CB  HIS A  33     -12.991 -17.313  18.948  1.00 61.34           C  
ATOM    530  CG  HIS A  33     -13.397 -17.500  20.377  1.00 21.01           C  
ATOM    531  ND1 HIS A  33     -13.022 -18.593  21.129  1.00 22.04           N  
ATOM    532  CD2 HIS A  33     -14.149 -16.724  21.192  1.00  3.05           C  
ATOM    533  CE1 HIS A  33     -13.527 -18.482  22.345  1.00 23.21           C  
ATOM    534  NE2 HIS A  33     -14.214 -17.356  22.410  1.00 74.44           N  
ATOM    535  H   HIS A  33     -12.733 -17.153  16.428  1.00 63.42           H  
ATOM    536  HA  HIS A  33     -13.801 -19.122  18.142  1.00 23.31           H  
ATOM    537  HB2 HIS A  33     -11.975 -17.664  18.844  1.00 45.55           H  
ATOM    538  HB3 HIS A  33     -13.027 -16.256  18.727  1.00 62.22           H  
ATOM    539  HD1 HIS A  33     -12.469 -19.340  20.818  1.00 54.40           H  
ATOM    540  HD2 HIS A  33     -14.612 -15.782  20.934  1.00  1.13           H  
ATOM    541  HE1 HIS A  33     -13.399 -19.190  23.150  1.00 60.51           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       1.728  -3.986  -1.323  1.00 51.14           N  
ATOM      2  CA  ASN A   1       2.250  -2.656  -1.616  1.00 71.03           C  
ATOM      3  C   ASN A   1       1.152  -1.749  -2.162  1.00 53.34           C  
ATOM      4  O   ASN A   1       0.899  -1.718  -3.367  1.00 12.41           O  
ATOM      5  CB  ASN A   1       3.399  -2.747  -2.622  1.00 42.32           C  
ATOM      6  CG  ASN A   1       4.579  -3.531  -2.082  1.00 65.14           C  
ATOM      7  OD1 ASN A   1       5.209  -3.132  -1.102  1.00 55.44           O  
ATOM      8  ND2 ASN A   1       4.886  -4.654  -2.722  1.00 35.14           N  
ATOM      9  H1  ASN A   1       1.721  -4.663  -2.032  1.00 31.13           H  
ATOM     10  HA  ASN A   1       2.623  -2.236  -0.694  1.00 54.13           H  
ATOM     11  HB2 ASN A   1       3.047  -3.236  -3.519  1.00 11.31           H  
ATOM     12  HB3 ASN A   1       3.734  -1.750  -2.868  1.00 63.43           H  
ATOM     13 HD21 ASN A   1       4.340  -4.910  -3.495  1.00 24.31           H  
ATOM     14 HD22 ASN A   1       5.644  -5.181  -2.393  1.00 73.24           H  
ATOM     15  N   VAL A   2       0.502  -1.010  -1.268  1.00 21.51           N  
ATOM     16  CA  VAL A   2      -0.568  -0.101  -1.660  1.00  1.25           C  
ATOM     17  C   VAL A   2      -1.748  -0.863  -2.251  1.00 51.04           C  
ATOM     18  O   VAL A   2      -2.193  -0.573  -3.362  1.00 73.21           O  
ATOM     19  CB  VAL A   2      -0.075   0.937  -2.685  1.00 42.21           C  
ATOM     20  CG1 VAL A   2      -1.101   2.047  -2.857  1.00 63.03           C  
ATOM     21  CG2 VAL A   2       1.272   1.505  -2.262  1.00 55.34           C  
ATOM     22  H   VAL A   2       0.749  -1.079  -0.322  1.00 40.21           H  
ATOM     23  HA  VAL A   2      -0.898   0.426  -0.776  1.00 74.01           H  
ATOM     24  HB  VAL A   2       0.050   0.442  -3.637  1.00 31.22           H  
ATOM     25 HG11 VAL A   2      -0.656   2.993  -2.587  1.00  5.23           H  
ATOM     26 HG12 VAL A   2      -1.425   2.081  -3.887  1.00 42.51           H  
ATOM     27 HG13 VAL A   2      -1.950   1.854  -2.218  1.00 60.04           H  
ATOM     28 HG21 VAL A   2       2.045   0.776  -2.452  1.00 73.22           H  
ATOM     29 HG22 VAL A   2       1.477   2.403  -2.827  1.00 45.03           H  
ATOM     30 HG23 VAL A   2       1.249   1.741  -1.209  1.00 33.20           H  
ATOM     31  N   ASP A   3      -2.251  -1.838  -1.502  1.00 61.14           N  
ATOM     32  CA  ASP A   3      -3.382  -2.642  -1.952  1.00 25.01           C  
ATOM     33  C   ASP A   3      -3.129  -3.202  -3.348  1.00 61.32           C  
ATOM     34  O   ASP A   3      -3.762  -2.788  -4.319  1.00 13.41           O  
ATOM     35  CB  ASP A   3      -4.662  -1.806  -1.948  1.00 74.23           C  
ATOM     36  CG  ASP A   3      -5.117  -1.450  -0.547  1.00 13.13           C  
ATOM     37  OD1 ASP A   3      -4.608  -2.061   0.416  1.00 22.02           O  
ATOM     38  OD2 ASP A   3      -5.982  -0.559  -0.412  1.00 71.45           O  
ATOM     39  H   ASP A   3      -1.852  -2.021  -0.626  1.00 35.24           H  
ATOM     40  HA  ASP A   3      -3.498  -3.465  -1.263  1.00 62.12           H  
ATOM     41  HB2 ASP A   3      -4.488  -0.890  -2.494  1.00 34.02           H  
ATOM     42  HB3 ASP A   3      -5.450  -2.365  -2.432  1.00 51.44           H  
ATOM     43  N   VAL A   4      -2.198  -4.147  -3.442  1.00 11.31           N  
ATOM     44  CA  VAL A   4      -1.861  -4.764  -4.719  1.00 74.11           C  
ATOM     45  C   VAL A   4      -1.738  -6.278  -4.582  1.00 54.54           C  
ATOM     46  O   VAL A   4      -1.039  -6.926  -5.360  1.00 62.43           O  
ATOM     47  CB  VAL A   4      -0.543  -4.202  -5.284  1.00 53.10           C  
ATOM     48  CG1 VAL A   4      -0.685  -2.720  -5.596  1.00  1.12           C  
ATOM     49  CG2 VAL A   4       0.599  -4.443  -4.309  1.00 65.45           C  
ATOM     50  H   VAL A   4      -1.727  -4.436  -2.633  1.00 12.45           H  
ATOM     51  HA  VAL A   4      -2.654  -4.539  -5.418  1.00 45.52           H  
ATOM     52  HB  VAL A   4      -0.319  -4.721  -6.204  1.00 54.15           H  
ATOM     53 HG11 VAL A   4       0.295  -2.286  -5.731  1.00 11.31           H  
ATOM     54 HG12 VAL A   4      -1.263  -2.595  -6.500  1.00 32.44           H  
ATOM     55 HG13 VAL A   4      -1.186  -2.226  -4.776  1.00 74.33           H  
ATOM     56 HG21 VAL A   4       0.932  -5.467  -4.392  1.00 73.51           H  
ATOM     57 HG22 VAL A   4       1.419  -3.779  -4.543  1.00 62.34           H  
ATOM     58 HG23 VAL A   4       0.260  -4.254  -3.302  1.00 61.50           H  
ATOM     59  N   ARG A   5      -2.423  -6.834  -3.589  1.00 14.03           N  
ATOM     60  CA  ARG A   5      -2.391  -8.272  -3.349  1.00 45.34           C  
ATOM     61  C   ARG A   5      -3.686  -8.744  -2.695  1.00 42.32           C  
ATOM     62  O   ARG A   5      -3.812  -8.740  -1.470  1.00 40.54           O  
ATOM     63  CB  ARG A   5      -1.197  -8.636  -2.464  1.00 13.31           C  
ATOM     64  CG  ARG A   5       0.145  -8.247  -3.061  1.00  2.40           C  
ATOM     65  CD  ARG A   5       1.296  -8.926  -2.335  1.00 33.02           C  
ATOM     66  NE  ARG A   5       2.502  -8.102  -2.329  1.00 33.42           N  
ATOM     67  CZ  ARG A   5       3.656  -8.493  -1.799  1.00 54.20           C  
ATOM     68  NH1 ARG A   5       3.759  -9.689  -1.236  1.00  4.42           N  
ATOM     69  NH2 ARG A   5       4.709  -7.687  -1.833  1.00 10.44           N  
ATOM     70  H   ARG A   5      -2.963  -6.264  -3.002  1.00 33.11           H  
ATOM     71  HA  ARG A   5      -2.283  -8.765  -4.304  1.00  2.31           H  
ATOM     72  HB2 ARG A   5      -1.303  -8.134  -1.513  1.00 44.54           H  
ATOM     73  HB3 ARG A   5      -1.198  -9.703  -2.300  1.00 54.33           H  
ATOM     74  HG2 ARG A   5       0.166  -8.541  -4.100  1.00 31.42           H  
ATOM     75  HG3 ARG A   5       0.265  -7.176  -2.986  1.00 22.21           H  
ATOM     76  HD2 ARG A   5       0.997  -9.117  -1.315  1.00 22.41           H  
ATOM     77  HD3 ARG A   5       1.512  -9.862  -2.828  1.00  2.20           H  
ATOM     78  HE  ARG A   5       2.447  -7.215  -2.740  1.00  3.01           H  
ATOM     79 HH11 ARG A   5       2.968 -10.299  -1.210  1.00 53.40           H  
ATOM     80 HH12 ARG A   5       4.630  -9.981  -0.839  1.00 12.43           H  
ATOM     81 HH21 ARG A   5       4.635  -6.784  -2.257  1.00 34.55           H  
ATOM     82 HH22 ARG A   5       5.577  -7.981  -1.434  1.00 33.14           H  
ATOM     83  N   TYR A   6      -4.645  -9.149  -3.520  1.00 30.34           N  
ATOM     84  CA  TYR A   6      -5.932  -9.621  -3.022  1.00 24.42           C  
ATOM     85  C   TYR A   6      -6.545 -10.641  -3.977  1.00 43.32           C  
ATOM     86  O   TYR A   6      -6.161 -10.726  -5.144  1.00 64.12           O  
ATOM     87  CB  TYR A   6      -6.890  -8.445  -2.829  1.00 74.23           C  
ATOM     88  CG  TYR A   6      -7.157  -7.667  -4.098  1.00 60.42           C  
ATOM     89  CD1 TYR A   6      -6.369  -6.577  -4.446  1.00 70.14           C  
ATOM     90  CD2 TYR A   6      -8.197  -8.022  -4.948  1.00 51.24           C  
ATOM     91  CE1 TYR A   6      -6.609  -5.863  -5.604  1.00 52.13           C  
ATOM     92  CE2 TYR A   6      -8.444  -7.314  -6.109  1.00 24.40           C  
ATOM     93  CZ  TYR A   6      -7.647  -6.236  -6.433  1.00 12.25           C  
ATOM     94  OH  TYR A   6      -7.890  -5.528  -7.587  1.00 54.31           O  
ATOM     95  H   TYR A   6      -4.485  -9.129  -4.486  1.00 72.32           H  
ATOM     96  HA  TYR A   6      -5.764 -10.096  -2.066  1.00 64.12           H  
ATOM     97  HB2 TYR A   6      -7.835  -8.816  -2.464  1.00 14.03           H  
ATOM     98  HB3 TYR A   6      -6.472  -7.763  -2.104  1.00 24.33           H  
ATOM     99  HD1 TYR A   6      -5.557  -6.287  -3.796  1.00 24.44           H  
ATOM    100  HD2 TYR A   6      -8.819  -8.867  -4.692  1.00 33.13           H  
ATOM    101  HE1 TYR A   6      -5.986  -5.018  -5.858  1.00 64.33           H  
ATOM    102  HE2 TYR A   6      -9.257  -7.606  -6.757  1.00 43.14           H  
ATOM    103  HH  TYR A   6      -8.811  -5.631  -7.838  1.00 34.32           H  
ATOM    104  N   THR A   7      -7.502 -11.413  -3.473  1.00 72.23           N  
ATOM    105  CA  THR A   7      -8.169 -12.427  -4.280  1.00 35.45           C  
ATOM    106  C   THR A   7      -9.673 -12.428  -4.028  1.00 21.52           C  
ATOM    107  O   THR A   7     -10.344 -13.442  -4.224  1.00 53.33           O  
ATOM    108  CB  THR A   7      -7.611 -13.833  -3.989  1.00 22.21           C  
ATOM    109  OG1 THR A   7      -7.502 -14.035  -2.575  1.00 41.54           O  
ATOM    110  CG2 THR A   7      -6.248 -14.019  -4.639  1.00 72.03           C  
ATOM    111  H   THR A   7      -7.764 -11.297  -2.536  1.00 75.42           H  
ATOM    112  HA  THR A   7      -7.988 -12.199  -5.320  1.00 14.22           H  
ATOM    113  HB  THR A   7      -8.292 -14.566  -4.398  1.00 25.10           H  
ATOM    114  HG1 THR A   7      -6.634 -13.750  -2.277  1.00 55.14           H  
ATOM    115 HG21 THR A   7      -5.862 -14.997  -4.392  1.00 43.24           H  
ATOM    116 HG22 THR A   7      -5.570 -13.261  -4.276  1.00 61.33           H  
ATOM    117 HG23 THR A   7      -6.346 -13.931  -5.711  1.00 33.33           H  
ATOM    118  N   TYR A   8     -10.196 -11.288  -3.593  1.00  1.51           N  
ATOM    119  CA  TYR A   8     -11.621 -11.158  -3.313  1.00  2.34           C  
ATOM    120  C   TYR A   8     -11.978  -9.717  -2.961  1.00  3.25           C  
ATOM    121  O   TYR A   8     -11.164  -8.807  -3.120  1.00 64.10           O  
ATOM    122  CB  TYR A   8     -12.024 -12.089  -2.168  1.00 42.10           C  
ATOM    123  CG  TYR A   8     -11.417 -11.709  -0.836  1.00 72.12           C  
ATOM    124  CD1 TYR A   8     -12.206 -11.203   0.190  1.00 73.34           C  
ATOM    125  CD2 TYR A   8     -10.055 -11.855  -0.604  1.00 12.12           C  
ATOM    126  CE1 TYR A   8     -11.656 -10.854   1.408  1.00 74.10           C  
ATOM    127  CE2 TYR A   8      -9.497 -11.510   0.612  1.00 51.12           C  
ATOM    128  CZ  TYR A   8     -10.302 -11.010   1.614  1.00  4.23           C  
ATOM    129  OH  TYR A   8      -9.749 -10.664   2.826  1.00 11.52           O  
ATOM    130  H   TYR A   8      -9.610 -10.514  -3.455  1.00 63.42           H  
ATOM    131  HA  TYR A   8     -12.161 -11.443  -4.203  1.00 74.22           H  
ATOM    132  HB2 TYR A   8     -13.097 -12.071  -2.060  1.00 33.53           H  
ATOM    133  HB3 TYR A   8     -11.707 -13.095  -2.403  1.00  3.53           H  
ATOM    134  HD1 TYR A   8     -13.267 -11.083   0.025  1.00 13.50           H  
ATOM    135  HD2 TYR A   8      -9.428 -12.247  -1.391  1.00 42.45           H  
ATOM    136  HE1 TYR A   8     -12.286 -10.463   2.194  1.00 50.35           H  
ATOM    137  HE2 TYR A   8      -8.436 -11.631   0.773  1.00 31.24           H  
ATOM    138  HH  TYR A   8     -10.417 -10.244   3.374  1.00 42.22           H  
ATOM    139  N   ARG A   9     -13.201  -9.518  -2.480  1.00 43.41           N  
ATOM    140  CA  ARG A   9     -13.667  -8.188  -2.105  1.00 72.13           C  
ATOM    141  C   ARG A   9     -13.813  -8.070  -0.591  1.00 51.00           C  
ATOM    142  O   ARG A   9     -14.898  -8.235  -0.032  1.00 62.34           O  
ATOM    143  CB  ARG A   9     -15.005  -7.884  -2.783  1.00  2.04           C  
ATOM    144  CG  ARG A   9     -15.999  -9.031  -2.709  1.00 73.02           C  
ATOM    145  CD  ARG A   9     -17.283  -8.703  -3.455  1.00 35.51           C  
ATOM    146  NE  ARG A   9     -17.788  -7.375  -3.118  1.00 72.03           N  
ATOM    147  CZ  ARG A   9     -18.489  -7.111  -2.021  1.00 73.42           C  
ATOM    148  NH1 ARG A   9     -18.767  -8.080  -1.159  1.00 43.21           N  
ATOM    149  NH2 ARG A   9     -18.914  -5.877  -1.784  1.00 41.24           N  
ATOM    150  H   ARG A   9     -13.804 -10.283  -2.376  1.00 13.32           H  
ATOM    151  HA  ARG A   9     -12.933  -7.472  -2.441  1.00 44.33           H  
ATOM    152  HB2 ARG A   9     -15.448  -7.021  -2.307  1.00 32.51           H  
ATOM    153  HB3 ARG A   9     -14.825  -7.658  -3.823  1.00 25.42           H  
ATOM    154  HG2 ARG A   9     -15.554  -9.910  -3.151  1.00 30.30           H  
ATOM    155  HG3 ARG A   9     -16.234  -9.226  -1.673  1.00 51.43           H  
ATOM    156  HD2 ARG A   9     -17.089  -8.746  -4.516  1.00 44.41           H  
ATOM    157  HD3 ARG A   9     -18.031  -9.439  -3.197  1.00  0.31           H  
ATOM    158  HE  ARG A   9     -17.595  -6.645  -3.742  1.00  3.44           H  
ATOM    159 HH11 ARG A   9     -18.447  -9.011  -1.334  1.00 51.25           H  
ATOM    160 HH12 ARG A   9     -19.294  -7.878  -0.333  1.00 63.41           H  
ATOM    161 HH21 ARG A   9     -18.707  -5.144  -2.432  1.00 25.11           H  
ATOM    162 HH22 ARG A   9     -19.441  -5.679  -0.959  1.00 35.52           H  
ATOM    163  N   PRO A  10     -12.695  -7.778   0.090  1.00 14.44           N  
ATOM    164  CA  PRO A  10     -12.673  -7.631   1.549  1.00 40.12           C  
ATOM    165  C   PRO A  10     -13.403  -6.377   2.017  1.00 54.34           C  
ATOM    166  O   PRO A  10     -13.690  -5.481   1.222  1.00 21.12           O  
ATOM    167  CB  PRO A  10     -11.180  -7.532   1.872  1.00 31.34           C  
ATOM    168  CG  PRO A  10     -10.556  -7.008   0.625  1.00 21.34           C  
ATOM    169  CD  PRO A  10     -11.368  -7.567  -0.510  1.00 64.24           C  
ATOM    170  HA  PRO A  10     -13.093  -8.496   2.041  1.00 15.40           H  
ATOM    171  HB2 PRO A  10     -11.033  -6.856   2.703  1.00 32.31           H  
ATOM    172  HB3 PRO A  10     -10.797  -8.510   2.125  1.00 54.25           H  
ATOM    173  HG2 PRO A  10     -10.596  -5.930   0.620  1.00 40.22           H  
ATOM    174  HG3 PRO A  10      -9.533  -7.348   0.557  1.00 41.42           H  
ATOM    175  HD2 PRO A  10     -11.420  -6.857  -1.322  1.00 42.12           H  
ATOM    176  HD3 PRO A  10     -10.947  -8.502  -0.851  1.00  2.22           H  
ATOM    177  N   SER A  11     -13.702  -6.319   3.311  1.00 65.04           N  
ATOM    178  CA  SER A  11     -14.402  -5.175   3.883  1.00 22.44           C  
ATOM    179  C   SER A  11     -13.461  -3.984   4.038  1.00 31.32           C  
ATOM    180  O   SER A  11     -13.832  -2.845   3.755  1.00  5.12           O  
ATOM    181  CB  SER A  11     -15.002  -5.546   5.241  1.00  2.32           C  
ATOM    182  OG  SER A  11     -15.682  -4.443   5.816  1.00 61.31           O  
ATOM    183  H   SER A  11     -13.447  -7.065   3.893  1.00  5.13           H  
ATOM    184  HA  SER A  11     -15.200  -4.904   3.209  1.00 41.52           H  
ATOM    185  HB2 SER A  11     -15.701  -6.358   5.113  1.00 12.24           H  
ATOM    186  HB3 SER A  11     -14.210  -5.854   5.909  1.00 14.43           H  
ATOM    187  HG  SER A  11     -16.501  -4.289   5.340  1.00 40.43           H  
ATOM    188  N   VAL A  12     -12.241  -4.257   4.490  1.00  1.40           N  
ATOM    189  CA  VAL A  12     -11.245  -3.209   4.682  1.00 13.12           C  
ATOM    190  C   VAL A  12      -9.832  -3.760   4.533  1.00 22.23           C  
ATOM    191  O   VAL A  12      -9.575  -4.945   4.747  1.00 31.23           O  
ATOM    192  CB  VAL A  12     -11.384  -2.550   6.067  1.00 13.23           C  
ATOM    193  CG1 VAL A  12     -12.602  -1.640   6.106  1.00 53.52           C  
ATOM    194  CG2 VAL A  12     -11.466  -3.610   7.155  1.00  1.34           C  
ATOM    195  H   VAL A  12     -12.005  -5.185   4.698  1.00  4.54           H  
ATOM    196  HA  VAL A  12     -11.407  -2.452   3.929  1.00 54.14           H  
ATOM    197  HB  VAL A  12     -10.506  -1.947   6.246  1.00 12.14           H  
ATOM    198 HG11 VAL A  12     -12.651  -1.065   5.192  1.00 33.51           H  
ATOM    199 HG12 VAL A  12     -13.496  -2.238   6.205  1.00 12.32           H  
ATOM    200 HG13 VAL A  12     -12.523  -0.968   6.948  1.00  2.20           H  
ATOM    201 HG21 VAL A  12     -12.502  -3.801   7.393  1.00 25.14           H  
ATOM    202 HG22 VAL A  12     -11.003  -4.521   6.806  1.00 25.23           H  
ATOM    203 HG23 VAL A  12     -10.952  -3.260   8.038  1.00 24.32           H  
ATOM    204  N   PRO A  13      -8.890  -2.881   4.158  1.00 75.40           N  
ATOM    205  CA  PRO A  13      -7.486  -3.257   3.973  1.00 44.00           C  
ATOM    206  C   PRO A  13      -6.794  -3.583   5.292  1.00 32.13           C  
ATOM    207  O   PRO A  13      -6.803  -2.779   6.224  1.00 40.12           O  
ATOM    208  CB  PRO A  13      -6.866  -2.010   3.338  1.00  4.43           C  
ATOM    209  CG  PRO A  13      -7.736  -0.886   3.783  1.00 55.30           C  
ATOM    210  CD  PRO A  13      -9.125  -1.453   3.886  1.00 71.42           C  
ATOM    211  HA  PRO A  13      -7.384  -4.094   3.298  1.00 34.42           H  
ATOM    212  HB2 PRO A  13      -5.851  -1.889   3.692  1.00 15.24           H  
ATOM    213  HB3 PRO A  13      -6.868  -2.109   2.263  1.00 31.23           H  
ATOM    214  HG2 PRO A  13      -7.407  -0.524   4.745  1.00 21.21           H  
ATOM    215  HG3 PRO A  13      -7.710  -0.090   3.053  1.00 74.54           H  
ATOM    216  HD2 PRO A  13      -9.663  -0.989   4.699  1.00 73.21           H  
ATOM    217  HD3 PRO A  13      -9.657  -1.321   2.955  1.00 63.31           H  
ATOM    218  N   ALA A  14      -6.195  -4.767   5.364  1.00 34.44           N  
ATOM    219  CA  ALA A  14      -5.497  -5.198   6.569  1.00 30.21           C  
ATOM    220  C   ALA A  14      -4.430  -4.187   6.976  1.00 34.44           C  
ATOM    221  O   ALA A  14      -4.265  -3.886   8.159  1.00 33.41           O  
ATOM    222  CB  ALA A  14      -4.873  -6.570   6.356  1.00 54.53           C  
ATOM    223  H   ALA A  14      -6.223  -5.365   4.588  1.00  0.24           H  
ATOM    224  HA  ALA A  14      -6.224  -5.280   7.365  1.00 64.11           H  
ATOM    225  HB1 ALA A  14      -5.006  -7.167   7.246  1.00 12.22           H  
ATOM    226  HB2 ALA A  14      -5.353  -7.057   5.520  1.00  1.30           H  
ATOM    227  HB3 ALA A  14      -3.819  -6.457   6.151  1.00 32.32           H  
ATOM    228  N   HIS A  15      -3.708  -3.667   5.990  1.00 44.42           N  
ATOM    229  CA  HIS A  15      -2.656  -2.689   6.246  1.00 21.03           C  
ATOM    230  C   HIS A  15      -2.025  -2.215   4.941  1.00 50.44           C  
ATOM    231  O   HIS A  15      -2.097  -2.900   3.920  1.00 11.14           O  
ATOM    232  CB  HIS A  15      -1.583  -3.289   7.156  1.00 75.11           C  
ATOM    233  CG  HIS A  15      -1.146  -4.660   6.742  1.00 64.21           C  
ATOM    234  ND1 HIS A  15      -0.901  -5.008   5.430  1.00 20.12           N  
ATOM    235  CD2 HIS A  15      -0.907  -5.772   7.475  1.00 22.54           C  
ATOM    236  CE1 HIS A  15      -0.532  -6.275   5.375  1.00 74.54           C  
ATOM    237  NE2 HIS A  15      -0.527  -6.762   6.602  1.00 34.24           N  
ATOM    238  H   HIS A  15      -3.886  -3.946   5.068  1.00 52.01           H  
ATOM    239  HA  HIS A  15      -3.104  -1.842   6.743  1.00 33.22           H  
ATOM    240  HB2 HIS A  15      -0.715  -2.648   7.149  1.00 44.43           H  
ATOM    241  HB3 HIS A  15      -1.969  -3.353   8.163  1.00 34.12           H  
ATOM    242  HD1 HIS A  15      -0.987  -4.415   4.655  1.00  5.14           H  
ATOM    243  HD2 HIS A  15      -0.998  -5.865   8.549  1.00 61.43           H  
ATOM    244  HE1 HIS A  15      -0.278  -6.821   4.478  1.00 23.24           H  
ATOM    245  N   ARG A  16      -1.408  -1.038   4.980  1.00 20.23           N  
ATOM    246  CA  ARG A  16      -0.766  -0.472   3.800  1.00 15.20           C  
ATOM    247  C   ARG A  16       0.625   0.056   4.138  1.00 70.42           C  
ATOM    248  O   ARG A  16       1.025   1.122   3.672  1.00 42.52           O  
ATOM    249  CB  ARG A  16      -1.623   0.655   3.219  1.00 72.52           C  
ATOM    250  CG  ARG A  16      -1.396   0.888   1.734  1.00 11.42           C  
ATOM    251  CD  ARG A  16      -2.375   1.909   1.175  1.00 71.21           C  
ATOM    252  NE  ARG A  16      -2.129   3.249   1.700  1.00  4.02           N  
ATOM    253  CZ  ARG A  16      -1.075   3.987   1.367  1.00 31.53           C  
ATOM    254  NH1 ARG A  16      -0.176   3.517   0.514  1.00 25.53           N  
ATOM    255  NH2 ARG A  16      -0.920   5.197   1.888  1.00 51.32           N  
ATOM    256  H   ARG A  16      -1.384  -0.539   5.823  1.00 11.22           H  
ATOM    257  HA  ARG A  16      -0.672  -1.257   3.065  1.00 54.45           H  
ATOM    258  HB2 ARG A  16      -2.665   0.412   3.367  1.00 33.11           H  
ATOM    259  HB3 ARG A  16      -1.397   1.570   3.744  1.00  2.11           H  
ATOM    260  HG2 ARG A  16      -0.390   1.253   1.586  1.00 32.33           H  
ATOM    261  HG3 ARG A  16      -1.524  -0.046   1.209  1.00 62.13           H  
ATOM    262  HD2 ARG A  16      -2.277   1.930   0.100  1.00 41.52           H  
ATOM    263  HD3 ARG A  16      -3.378   1.607   1.439  1.00 41.54           H  
ATOM    264  HE  ARG A  16      -2.781   3.616   2.332  1.00 22.13           H  
ATOM    265 HH11 ARG A  16      -0.290   2.605   0.120  1.00 53.02           H  
ATOM    266 HH12 ARG A  16       0.616   4.074   0.264  1.00  2.43           H  
ATOM    267 HH21 ARG A  16      -1.596   5.555   2.531  1.00 13.00           H  
ATOM    268 HH22 ARG A  16      -0.127   5.751   1.637  1.00 51.42           H  
ATOM    269  N   ARG A  17       1.357  -0.699   4.951  1.00 13.01           N  
ATOM    270  CA  ARG A  17       2.702  -0.307   5.353  1.00 43.14           C  
ATOM    271  C   ARG A  17       3.531  -1.528   5.742  1.00 12.42           C  
ATOM    272  O   ARG A  17       3.024  -2.649   5.780  1.00 12.23           O  
ATOM    273  CB  ARG A  17       2.642   0.677   6.523  1.00 61.42           C  
ATOM    274  CG  ARG A  17       2.690   2.135   6.096  1.00 32.41           C  
ATOM    275  CD  ARG A  17       2.643   3.068   7.296  1.00 74.03           C  
ATOM    276  NE  ARG A  17       3.200   4.383   6.989  1.00 71.53           N  
ATOM    277  CZ  ARG A  17       2.578   5.288   6.241  1.00 24.05           C  
ATOM    278  NH1 ARG A  17       1.385   5.023   5.728  1.00 22.40           N  
ATOM    279  NH2 ARG A  17       3.150   6.462   6.007  1.00 44.11           N  
ATOM    280  H   ARG A  17       0.983  -1.539   5.290  1.00 73.11           H  
ATOM    281  HA  ARG A  17       3.172   0.178   4.510  1.00 10.21           H  
ATOM    282  HB2 ARG A  17       1.724   0.514   7.068  1.00 72.01           H  
ATOM    283  HB3 ARG A  17       3.479   0.488   7.179  1.00 53.44           H  
ATOM    284  HG2 ARG A  17       3.606   2.311   5.553  1.00 43.34           H  
ATOM    285  HG3 ARG A  17       1.844   2.341   5.457  1.00 63.42           H  
ATOM    286  HD2 ARG A  17       1.614   3.187   7.603  1.00 61.55           H  
ATOM    287  HD3 ARG A  17       3.210   2.626   8.101  1.00 34.32           H  
ATOM    288  HE  ARG A  17       4.081   4.600   7.358  1.00 32.51           H  
ATOM    289 HH11 ARG A  17       0.951   4.139   5.904  1.00 44.10           H  
ATOM    290 HH12 ARG A  17       0.919   5.707   5.167  1.00 73.43           H  
ATOM    291 HH21 ARG A  17       4.050   6.666   6.392  1.00 32.24           H  
ATOM    292 HH22 ARG A  17       2.682   7.143   5.444  1.00 21.44           H  
ATOM    293  N   VAL A  18       4.809  -1.302   6.031  1.00 54.34           N  
ATOM    294  CA  VAL A  18       5.708  -2.382   6.418  1.00 74.32           C  
ATOM    295  C   VAL A  18       5.650  -2.634   7.920  1.00 14.43           C  
ATOM    296  O   VAL A  18       5.925  -3.740   8.386  1.00 12.51           O  
ATOM    297  CB  VAL A  18       7.162  -2.074   6.016  1.00 41.42           C  
ATOM    298  CG1 VAL A  18       7.659  -0.824   6.727  1.00 51.05           C  
ATOM    299  CG2 VAL A  18       8.062  -3.262   6.318  1.00 33.45           C  
ATOM    300  H   VAL A  18       5.155  -0.386   5.982  1.00 32.24           H  
ATOM    301  HA  VAL A  18       5.396  -3.278   5.900  1.00 14.13           H  
ATOM    302  HB  VAL A  18       7.189  -1.890   4.952  1.00 70.33           H  
ATOM    303 HG11 VAL A  18       6.814  -0.241   7.062  1.00 33.24           H  
ATOM    304 HG12 VAL A  18       8.262  -1.108   7.576  1.00 23.42           H  
ATOM    305 HG13 VAL A  18       8.253  -0.234   6.044  1.00 61.20           H  
ATOM    306 HG21 VAL A  18       8.832  -3.330   5.565  1.00 25.43           H  
ATOM    307 HG22 VAL A  18       8.518  -3.131   7.289  1.00 31.42           H  
ATOM    308 HG23 VAL A  18       7.475  -4.169   6.317  1.00 54.55           H  
ATOM    309  N   ARG A  19       5.289  -1.600   8.674  1.00 22.11           N  
ATOM    310  CA  ARG A  19       5.195  -1.708  10.125  1.00 65.51           C  
ATOM    311  C   ARG A  19       3.955  -0.989  10.645  1.00 54.31           C  
ATOM    312  O   ARG A  19       4.039   0.136  11.137  1.00 32.10           O  
ATOM    313  CB  ARG A  19       6.448  -1.128  10.783  1.00  4.40           C  
ATOM    314  CG  ARG A  19       6.878   0.209  10.201  1.00 63.24           C  
ATOM    315  CD  ARG A  19       7.815   0.951  11.141  1.00 21.10           C  
ATOM    316  NE  ARG A  19       8.273   2.216  10.572  1.00 35.13           N  
ATOM    317  CZ  ARG A  19       8.813   3.193  11.292  1.00 21.43           C  
ATOM    318  NH1 ARG A  19       8.963   3.050  12.602  1.00 44.11           N  
ATOM    319  NH2 ARG A  19       9.205   4.315  10.702  1.00 21.42           N  
ATOM    320  H   ARG A  19       5.082  -0.744   8.245  1.00 41.15           H  
ATOM    321  HA  ARG A  19       5.121  -2.756  10.375  1.00 31.14           H  
ATOM    322  HB2 ARG A  19       6.257  -0.991  11.837  1.00 12.32           H  
ATOM    323  HB3 ARG A  19       7.261  -1.827  10.661  1.00 24.20           H  
ATOM    324  HG2 ARG A  19       7.389   0.036   9.265  1.00 71.33           H  
ATOM    325  HG3 ARG A  19       6.001   0.814  10.028  1.00 42.41           H  
ATOM    326  HD2 ARG A  19       7.292   1.151  12.065  1.00 65.35           H  
ATOM    327  HD3 ARG A  19       8.672   0.325  11.341  1.00 43.52           H  
ATOM    328  HE  ARG A  19       8.171   2.342   9.606  1.00 11.32           H  
ATOM    329 HH11 ARG A  19       8.670   2.205  13.049  1.00 52.41           H  
ATOM    330 HH12 ARG A  19       9.372   3.787  13.142  1.00 72.44           H  
ATOM    331 HH21 ARG A  19       9.094   4.425   9.715  1.00 14.52           H  
ATOM    332 HH22 ARG A  19       9.612   5.049  11.245  1.00 75.12           H  
ATOM    333  N   GLU A  20       2.804  -1.646  10.531  1.00  4.51           N  
ATOM    334  CA  GLU A  20       1.547  -1.067  10.989  1.00 55.14           C  
ATOM    335  C   GLU A  20       0.658  -2.131  11.626  1.00 21.22           C  
ATOM    336  O   GLU A  20       0.397  -3.176  11.030  1.00 51.24           O  
ATOM    337  CB  GLU A  20       0.810  -0.404   9.822  1.00 24.14           C  
ATOM    338  CG  GLU A  20       0.123   0.898  10.198  1.00 44.24           C  
ATOM    339  CD  GLU A  20      -0.676   0.787  11.481  1.00 13.31           C  
ATOM    340  OE1 GLU A  20      -1.894   0.523  11.400  1.00 72.15           O  
ATOM    341  OE2 GLU A  20      -0.085   0.965  12.566  1.00 30.05           O  
ATOM    342  H   GLU A  20       2.802  -2.539  10.130  1.00 73.53           H  
ATOM    343  HA  GLU A  20       1.777  -0.316  11.730  1.00 72.54           H  
ATOM    344  HB2 GLU A  20       1.520  -0.199   9.034  1.00 32.42           H  
ATOM    345  HB3 GLU A  20       0.061  -1.088   9.451  1.00 41.40           H  
ATOM    346  HG2 GLU A  20       0.875   1.663  10.325  1.00 52.11           H  
ATOM    347  HG3 GLU A  20      -0.545   1.181   9.398  1.00 42.44           H  
ATOM    348  N   SER A  21       0.197  -1.858  12.843  1.00 44.13           N  
ATOM    349  CA  SER A  21      -0.658  -2.793  13.564  1.00 51.00           C  
ATOM    350  C   SER A  21      -2.035  -2.187  13.815  1.00 13.50           C  
ATOM    351  O   SER A  21      -2.397  -1.848  14.942  1.00  4.42           O  
ATOM    352  CB  SER A  21      -0.012  -3.187  14.893  1.00  3.15           C  
ATOM    353  OG  SER A  21       0.300  -2.042  15.668  1.00  0.10           O  
ATOM    354  H   SER A  21       0.441  -1.008  13.266  1.00 51.11           H  
ATOM    355  HA  SER A  21      -0.772  -3.676  12.953  1.00 34.24           H  
ATOM    356  HB2 SER A  21      -0.694  -3.810  15.452  1.00 42.50           H  
ATOM    357  HB3 SER A  21       0.899  -3.735  14.699  1.00  2.43           H  
ATOM    358  HG  SER A  21       0.333  -2.283  16.597  1.00 53.42           H  
ATOM    359  N   PRO A  22      -2.824  -2.046  12.739  1.00  1.22           N  
ATOM    360  CA  PRO A  22      -4.174  -1.480  12.816  1.00 32.41           C  
ATOM    361  C   PRO A  22      -5.151  -2.407  13.532  1.00  2.04           C  
ATOM    362  O   PRO A  22      -4.751  -3.414  14.118  1.00 60.43           O  
ATOM    363  CB  PRO A  22      -4.574  -1.315  11.348  1.00 45.24           C  
ATOM    364  CG  PRO A  22      -3.759  -2.326  10.617  1.00  1.22           C  
ATOM    365  CD  PRO A  22      -2.458  -2.428  11.365  1.00 33.30           C  
ATOM    366  HA  PRO A  22      -4.173  -0.516  13.302  1.00 53.54           H  
ATOM    367  HB2 PRO A  22      -5.632  -1.504  11.236  1.00 10.23           H  
ATOM    368  HB3 PRO A  22      -4.345  -0.312  11.020  1.00 62.15           H  
ATOM    369  HG2 PRO A  22      -4.268  -3.278  10.618  1.00 42.42           H  
ATOM    370  HG3 PRO A  22      -3.583  -1.993   9.605  1.00 73.22           H  
ATOM    371  HD2 PRO A  22      -2.084  -3.441  11.333  1.00  5.43           H  
ATOM    372  HD3 PRO A  22      -1.732  -1.742  10.955  1.00 71.11           H  
ATOM    373  N   LEU A  23      -6.432  -2.061  13.482  1.00 13.12           N  
ATOM    374  CA  LEU A  23      -7.467  -2.863  14.126  1.00 10.43           C  
ATOM    375  C   LEU A  23      -7.890  -4.025  13.234  1.00 64.22           C  
ATOM    376  O   LEU A  23      -7.846  -5.184  13.645  1.00 20.44           O  
ATOM    377  CB  LEU A  23      -8.681  -1.993  14.459  1.00 44.21           C  
ATOM    378  CG  LEU A  23      -8.550  -1.104  15.696  1.00 14.13           C  
ATOM    379  CD1 LEU A  23      -8.220  -1.941  16.922  1.00 11.13           C  
ATOM    380  CD2 LEU A  23      -7.490  -0.035  15.476  1.00 23.31           C  
ATOM    381  H   LEU A  23      -6.690  -1.248  13.001  1.00  1.50           H  
ATOM    382  HA  LEU A  23      -7.056  -3.259  15.043  1.00 53.01           H  
ATOM    383  HB2 LEU A  23      -8.871  -1.353  13.611  1.00 10.01           H  
ATOM    384  HB3 LEU A  23      -9.526  -2.649  14.609  1.00 22.43           H  
ATOM    385  HG  LEU A  23      -9.494  -0.608  15.876  1.00 12.41           H  
ATOM    386 HD11 LEU A  23      -8.935  -2.744  17.013  1.00 15.03           H  
ATOM    387 HD12 LEU A  23      -8.262  -1.319  17.804  1.00 33.35           H  
ATOM    388 HD13 LEU A  23      -7.227  -2.353  16.820  1.00 44.41           H  
ATOM    389 HD21 LEU A  23      -7.263   0.035  14.422  1.00 33.34           H  
ATOM    390 HD22 LEU A  23      -6.594  -0.300  16.020  1.00 51.23           H  
ATOM    391 HD23 LEU A  23      -7.858   0.916  15.830  1.00 55.05           H  
ATOM    392  N   SER A  24      -8.297  -3.707  12.009  1.00  5.22           N  
ATOM    393  CA  SER A  24      -8.728  -4.725  11.058  1.00 14.44           C  
ATOM    394  C   SER A  24      -7.682  -5.827  10.930  1.00 64.11           C  
ATOM    395  O   SER A  24      -8.012  -6.985  10.674  1.00 43.00           O  
ATOM    396  CB  SER A  24      -8.993  -4.095   9.690  1.00 42.34           C  
ATOM    397  OG  SER A  24      -7.881  -3.330   9.257  1.00 61.24           O  
ATOM    398  H   SER A  24      -8.309  -2.764  11.740  1.00 62.42           H  
ATOM    399  HA  SER A  24      -9.646  -5.157  11.430  1.00 43.15           H  
ATOM    400  HB2 SER A  24      -9.181  -4.875   8.968  1.00 50.55           H  
ATOM    401  HB3 SER A  24      -9.856  -3.448   9.755  1.00 60.13           H  
ATOM    402  HG  SER A  24      -8.180  -2.638   8.662  1.00 22.04           H  
ATOM    403  N   SER A  25      -6.417  -5.458  11.110  1.00 54.14           N  
ATOM    404  CA  SER A  25      -5.320  -6.413  11.010  1.00 35.52           C  
ATOM    405  C   SER A  25      -5.569  -7.621  11.909  1.00 61.00           C  
ATOM    406  O   SER A  25      -5.131  -8.732  11.610  1.00 43.01           O  
ATOM    407  CB  SER A  25      -3.998  -5.745  11.389  1.00  4.12           C  
ATOM    408  OG  SER A  25      -3.252  -5.398  10.235  1.00 73.22           O  
ATOM    409  H   SER A  25      -6.218  -4.520  11.311  1.00  2.52           H  
ATOM    410  HA  SER A  25      -5.264  -6.748   9.985  1.00 32.10           H  
ATOM    411  HB2 SER A  25      -4.200  -4.848  11.955  1.00 24.31           H  
ATOM    412  HB3 SER A  25      -3.413  -6.426  11.990  1.00  5.01           H  
ATOM    413  HG  SER A  25      -2.340  -5.232  10.481  1.00 45.40           H  
ATOM    414  N   ASP A  26      -6.275  -7.395  13.011  1.00  4.44           N  
ATOM    415  CA  ASP A  26      -6.583  -8.463  13.955  1.00 73.13           C  
ATOM    416  C   ASP A  26      -7.851  -9.204  13.541  1.00 51.30           C  
ATOM    417  O   ASP A  26      -8.000 -10.396  13.806  1.00 25.20           O  
ATOM    418  CB  ASP A  26      -6.747  -7.895  15.365  1.00 24.55           C  
ATOM    419  CG  ASP A  26      -5.455  -7.318  15.910  1.00 30.24           C  
ATOM    420  OD1 ASP A  26      -5.503  -6.232  16.526  1.00 71.23           O  
ATOM    421  OD2 ASP A  26      -4.396  -7.953  15.722  1.00 12.34           O  
ATOM    422  H   ASP A  26      -6.597  -6.487  13.195  1.00 44.12           H  
ATOM    423  HA  ASP A  26      -5.758  -9.158  13.950  1.00 64.42           H  
ATOM    424  HB2 ASP A  26      -7.490  -7.112  15.347  1.00  1.44           H  
ATOM    425  HB3 ASP A  26      -7.076  -8.683  16.027  1.00  2.13           H  
ATOM    426  N   ALA A  27      -8.763  -8.488  12.891  1.00 61.01           N  
ATOM    427  CA  ALA A  27     -10.017  -9.077  12.440  1.00 75.40           C  
ATOM    428  C   ALA A  27      -9.767 -10.228  11.471  1.00 44.32           C  
ATOM    429  O   ALA A  27     -10.595 -11.129  11.334  1.00  1.54           O  
ATOM    430  CB  ALA A  27     -10.894  -8.018  11.789  1.00 35.11           C  
ATOM    431  H   ALA A  27      -8.587  -7.542  12.709  1.00  1.51           H  
ATOM    432  HA  ALA A  27     -10.538  -9.458  13.307  1.00 13.31           H  
ATOM    433  HB1 ALA A  27     -10.802  -8.086  10.715  1.00 50.12           H  
ATOM    434  HB2 ALA A  27     -11.924  -8.179  12.073  1.00  3.23           H  
ATOM    435  HB3 ALA A  27     -10.579  -7.039  12.117  1.00 43.13           H  
ATOM    436  N   ILE A  28      -8.620 -10.190  10.800  1.00 73.43           N  
ATOM    437  CA  ILE A  28      -8.261 -11.230   9.844  1.00 73.34           C  
ATOM    438  C   ILE A  28      -8.379 -12.616  10.469  1.00 60.23           C  
ATOM    439  O   ILE A  28      -8.706 -13.590   9.790  1.00 53.44           O  
ATOM    440  CB  ILE A  28      -6.828 -11.038   9.315  1.00 63.14           C  
ATOM    441  CG1 ILE A  28      -6.678  -9.656   8.676  1.00 45.21           C  
ATOM    442  CG2 ILE A  28      -6.482 -12.130   8.314  1.00 65.51           C  
ATOM    443  CD1 ILE A  28      -7.541  -9.460   7.449  1.00 24.11           C  
ATOM    444  H   ILE A  28      -8.001  -9.446  10.952  1.00 73.51           H  
ATOM    445  HA  ILE A  28      -8.944 -11.165   9.008  1.00  3.44           H  
ATOM    446  HB  ILE A  28      -6.147 -11.118  10.148  1.00 43.30           H  
ATOM    447 HG12 ILE A  28      -6.951  -8.901   9.397  1.00 63.44           H  
ATOM    448 HG13 ILE A  28      -5.647  -9.513   8.384  1.00 11.30           H  
ATOM    449 HG21 ILE A  28      -7.141 -12.060   7.462  1.00 53.04           H  
ATOM    450 HG22 ILE A  28      -5.460 -12.008   7.988  1.00 64.53           H  
ATOM    451 HG23 ILE A  28      -6.598 -13.097   8.781  1.00 52.14           H  
ATOM    452 HD11 ILE A  28      -7.388  -8.466   7.056  1.00 43.12           H  
ATOM    453 HD12 ILE A  28      -7.273 -10.190   6.700  1.00 53.20           H  
ATOM    454 HD13 ILE A  28      -8.580  -9.584   7.717  1.00 32.01           H  
ATOM    455  N   PHE A  29      -8.111 -12.698  11.768  1.00 54.12           N  
ATOM    456  CA  PHE A  29      -8.188 -13.965  12.486  1.00 50.21           C  
ATOM    457  C   PHE A  29      -9.621 -14.258  12.920  1.00 72.20           C  
ATOM    458  O   PHE A  29     -10.016 -15.416  13.057  1.00 31.25           O  
ATOM    459  CB  PHE A  29      -7.268 -13.939  13.708  1.00 11.13           C  
ATOM    460  CG  PHE A  29      -6.927 -15.305  14.231  1.00 34.12           C  
ATOM    461  CD1 PHE A  29      -5.732 -15.915  13.887  1.00  3.32           C  
ATOM    462  CD2 PHE A  29      -7.803 -15.980  15.066  1.00 12.14           C  
ATOM    463  CE1 PHE A  29      -5.415 -17.172  14.367  1.00 41.31           C  
ATOM    464  CE2 PHE A  29      -7.492 -17.237  15.549  1.00  4.35           C  
ATOM    465  CZ  PHE A  29      -6.297 -17.834  15.198  1.00  4.14           C  
ATOM    466  H   PHE A  29      -7.856 -11.887  12.255  1.00  3.52           H  
ATOM    467  HA  PHE A  29      -7.861 -14.745  11.816  1.00  4.21           H  
ATOM    468  HB2 PHE A  29      -6.345 -13.445  13.445  1.00 62.42           H  
ATOM    469  HB3 PHE A  29      -7.752 -13.389  14.502  1.00 64.41           H  
ATOM    470  HD1 PHE A  29      -5.041 -15.397  13.236  1.00 20.22           H  
ATOM    471  HD2 PHE A  29      -8.739 -15.515  15.341  1.00  4.20           H  
ATOM    472  HE1 PHE A  29      -4.480 -17.635  14.090  1.00 23.42           H  
ATOM    473  HE2 PHE A  29      -8.183 -17.753  16.199  1.00  2.42           H  
ATOM    474  HZ  PHE A  29      -6.051 -18.816  15.575  1.00 41.42           H  
ATOM    475  N   LYS A  30     -10.396 -13.200  13.135  1.00 30.42           N  
ATOM    476  CA  LYS A  30     -11.786 -13.342  13.553  1.00  3.31           C  
ATOM    477  C   LYS A  30     -12.551 -14.252  12.598  1.00 31.32           C  
ATOM    478  O   LYS A  30     -13.515 -14.909  12.992  1.00 43.31           O  
ATOM    479  CB  LYS A  30     -12.462 -11.970  13.619  1.00 61.40           C  
ATOM    480  CG  LYS A  30     -13.884 -12.018  14.151  1.00 62.30           C  
ATOM    481  CD  LYS A  30     -14.532 -10.644  14.134  1.00 72.21           C  
ATOM    482  CE  LYS A  30     -15.635 -10.535  15.176  1.00 62.20           C  
ATOM    483  NZ  LYS A  30     -16.959 -10.940  14.627  1.00 24.22           N  
ATOM    484  H   LYS A  30     -10.024 -12.302  13.009  1.00 41.12           H  
ATOM    485  HA  LYS A  30     -11.793 -13.785  14.537  1.00  2.23           H  
ATOM    486  HB2 LYS A  30     -11.881 -11.326  14.262  1.00 64.20           H  
ATOM    487  HB3 LYS A  30     -12.486 -11.546  12.625  1.00 21.24           H  
ATOM    488  HG2 LYS A  30     -14.467 -12.687  13.535  1.00 23.13           H  
ATOM    489  HG3 LYS A  30     -13.866 -12.385  15.167  1.00 21.44           H  
ATOM    490  HD2 LYS A  30     -13.780  -9.898  14.343  1.00 71.01           H  
ATOM    491  HD3 LYS A  30     -14.955 -10.467  13.155  1.00 70.40           H  
ATOM    492  HE2 LYS A  30     -15.389 -11.175  16.009  1.00 31.43           H  
ATOM    493  HE3 LYS A  30     -15.693  -9.511  15.514  1.00 45.02           H  
ATOM    494  HZ1 LYS A  30     -16.894 -11.068  13.597  1.00 40.41           H  
ATOM    495  HZ2 LYS A  30     -17.669 -10.208  14.830  1.00 23.34           H  
ATOM    496  HZ3 LYS A  30     -17.266 -11.835  15.058  1.00 24.40           H  
ATOM    497  N   GLN A  31     -12.114 -14.287  11.343  1.00 35.24           N  
ATOM    498  CA  GLN A  31     -12.759 -15.119  10.334  1.00 50.54           C  
ATOM    499  C   GLN A  31     -12.890 -16.559  10.817  1.00 14.03           C  
ATOM    500  O   GLN A  31     -13.855 -17.249  10.487  1.00 24.43           O  
ATOM    501  CB  GLN A  31     -11.966 -15.077   9.026  1.00 23.34           C  
ATOM    502  CG  GLN A  31     -10.637 -15.812   9.098  1.00 62.01           C  
ATOM    503  CD  GLN A  31      -9.805 -15.636   7.843  1.00 63.41           C  
ATOM    504  OE1 GLN A  31      -9.456 -14.517   7.467  1.00 54.14           O  
ATOM    505  NE2 GLN A  31      -9.481 -16.745   7.187  1.00  3.22           N  
ATOM    506  H   GLN A  31     -11.342 -13.741  11.091  1.00 64.32           H  
ATOM    507  HA  GLN A  31     -13.746 -14.720  10.157  1.00 15.24           H  
ATOM    508  HB2 GLN A  31     -12.560 -15.526   8.244  1.00 25.45           H  
ATOM    509  HB3 GLN A  31     -11.769 -14.047   8.771  1.00  2.51           H  
ATOM    510  HG2 GLN A  31     -10.075 -15.433   9.939  1.00 32.30           H  
ATOM    511  HG3 GLN A  31     -10.830 -16.865   9.240  1.00 22.02           H  
ATOM    512 HE21 GLN A  31      -9.794 -17.602   7.545  1.00 33.22           H  
ATOM    513 HE22 GLN A  31      -8.944 -16.661   6.373  1.00 53.44           H  
ATOM    514  N   SER A  32     -11.914 -17.006  11.601  1.00 74.31           N  
ATOM    515  CA  SER A  32     -11.919 -18.366  12.127  1.00 61.43           C  
ATOM    516  C   SER A  32     -12.689 -18.438  13.442  1.00 54.14           C  
ATOM    517  O   SER A  32     -13.339 -19.441  13.740  1.00 10.42           O  
ATOM    518  CB  SER A  32     -10.486 -18.860  12.335  1.00 61.13           C  
ATOM    519  OG  SER A  32     -10.471 -20.180  12.849  1.00 30.43           O  
ATOM    520  H   SER A  32     -11.172 -16.408  11.829  1.00 53.35           H  
ATOM    521  HA  SER A  32     -12.407 -19.000  11.402  1.00 74.41           H  
ATOM    522  HB2 SER A  32      -9.963 -18.849  11.390  1.00 14.14           H  
ATOM    523  HB3 SER A  32      -9.981 -18.208  13.033  1.00 34.23           H  
ATOM    524  HG  SER A  32      -9.595 -20.384  13.185  1.00 42.51           H  
ATOM    525  N   HIS A  33     -12.612 -17.366  14.225  1.00 71.44           N  
ATOM    526  CA  HIS A  33     -13.302 -17.306  15.508  1.00 33.11           C  
ATOM    527  C   HIS A  33     -14.742 -16.835  15.329  1.00 12.51           C  
ATOM    528  O   HIS A  33     -15.043 -15.652  15.495  1.00 32.01           O  
ATOM    529  CB  HIS A  33     -12.563 -16.371  16.465  1.00 25.24           C  
ATOM    530  CG  HIS A  33     -12.820 -16.668  17.911  1.00 42.13           C  
ATOM    531  ND1 HIS A  33     -12.695 -15.723  18.907  1.00 44.20           N  
ATOM    532  CD2 HIS A  33     -13.199 -17.813  18.526  1.00 52.54           C  
ATOM    533  CE1 HIS A  33     -12.984 -16.274  20.072  1.00 11.33           C  
ATOM    534  NE2 HIS A  33     -13.294 -17.541  19.868  1.00 31.34           N  
ATOM    535  H   HIS A  33     -12.079 -16.598  13.932  1.00 63.40           H  
ATOM    536  HA  HIS A  33     -13.312 -18.301  15.926  1.00 30.15           H  
ATOM    537  HB2 HIS A  33     -11.500 -16.458  16.294  1.00 62.34           H  
ATOM    538  HB3 HIS A  33     -12.871 -15.353  16.275  1.00 70.33           H  
ATOM    539  HD1 HIS A  33     -12.431 -14.788  18.779  1.00 30.10           H  
ATOM    540  HD2 HIS A  33     -13.392 -18.764  18.049  1.00  5.31           H  
ATOM    541  HE1 HIS A  33     -12.970 -15.773  21.029  1.00 74.40           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       0.315  -4.452  -3.331  1.00 42.01           N  
ATOM      2  CA  ASN A   1       0.480  -3.854  -2.011  1.00 52.12           C  
ATOM      3  C   ASN A   1       0.359  -2.335  -2.083  1.00 54.35           C  
ATOM      4  O   ASN A   1       0.991  -1.690  -2.920  1.00 11.31           O  
ATOM      5  CB  ASN A   1       1.836  -4.241  -1.419  1.00  2.14           C  
ATOM      6  CG  ASN A   1       1.801  -4.332   0.095  1.00 41.02           C  
ATOM      7  OD1 ASN A   1       1.394  -3.390   0.775  1.00 22.22           O  
ATOM      8  ND2 ASN A   1       2.229  -5.470   0.629  1.00 42.11           N  
ATOM      9  H1  ASN A   1       1.058  -4.413  -3.969  1.00 51.24           H  
ATOM     10  HA  ASN A   1      -0.304  -4.236  -1.374  1.00 64.13           H  
ATOM     11  HB2 ASN A   1       2.132  -5.203  -1.811  1.00 23.01           H  
ATOM     12  HB3 ASN A   1       2.570  -3.501  -1.700  1.00  1.32           H  
ATOM     13 HD21 ASN A   1       2.539  -6.177   0.025  1.00 24.23           H  
ATOM     14 HD22 ASN A   1       2.217  -5.556   1.605  1.00 72.10           H  
ATOM     15  N   VAL A   2      -0.458  -1.769  -1.200  1.00 71.03           N  
ATOM     16  CA  VAL A   2      -0.661  -0.326  -1.162  1.00 54.31           C  
ATOM     17  C   VAL A   2      -1.033   0.213  -2.539  1.00 12.52           C  
ATOM     18  O   VAL A   2      -0.225   0.866  -3.200  1.00 73.12           O  
ATOM     19  CB  VAL A   2       0.598   0.405  -0.659  1.00 53.34           C  
ATOM     20  CG1 VAL A   2       0.336   1.899  -0.539  1.00 60.15           C  
ATOM     21  CG2 VAL A   2       1.053  -0.173   0.672  1.00 63.12           C  
ATOM     22  H   VAL A   2      -0.935  -2.336  -0.559  1.00  4.15           H  
ATOM     23  HA  VAL A   2      -1.470  -0.120  -0.475  1.00 63.43           H  
ATOM     24  HB  VAL A   2       1.387   0.258  -1.381  1.00 64.43           H  
ATOM     25 HG11 VAL A   2       1.120   2.443  -1.046  1.00 11.14           H  
ATOM     26 HG12 VAL A   2      -0.617   2.135  -0.990  1.00  1.10           H  
ATOM     27 HG13 VAL A   2       0.321   2.179   0.504  1.00 74.33           H  
ATOM     28 HG21 VAL A   2       0.189  -0.445   1.260  1.00 64.44           H  
ATOM     29 HG22 VAL A   2       1.659  -1.050   0.495  1.00 23.13           H  
ATOM     30 HG23 VAL A   2       1.635   0.564   1.205  1.00 14.11           H  
ATOM     31  N   ASP A   3      -2.261  -0.063  -2.964  1.00 42.14           N  
ATOM     32  CA  ASP A   3      -2.741   0.396  -4.263  1.00 34.24           C  
ATOM     33  C   ASP A   3      -4.199   0.839  -4.177  1.00  5.10           C  
ATOM     34  O   ASP A   3      -4.996   0.250  -3.447  1.00  4.24           O  
ATOM     35  CB  ASP A   3      -2.593  -0.713  -5.306  1.00 10.31           C  
ATOM     36  CG  ASP A   3      -1.146  -0.959  -5.687  1.00 75.20           C  
ATOM     37  OD1 ASP A   3      -0.715  -2.131  -5.652  1.00 42.22           O  
ATOM     38  OD2 ASP A   3      -0.446   0.019  -6.021  1.00 14.21           O  
ATOM     39  H   ASP A   3      -2.859  -0.588  -2.391  1.00 44.52           H  
ATOM     40  HA  ASP A   3      -2.138   1.240  -4.560  1.00 13.30           H  
ATOM     41  HB2 ASP A   3      -3.002  -1.630  -4.908  1.00 31.01           H  
ATOM     42  HB3 ASP A   3      -3.139  -0.436  -6.196  1.00 11.03           H  
ATOM     43  N   VAL A   4      -4.540   1.882  -4.928  1.00 23.25           N  
ATOM     44  CA  VAL A   4      -5.901   2.404  -4.937  1.00  2.53           C  
ATOM     45  C   VAL A   4      -6.600   2.093  -6.255  1.00 33.41           C  
ATOM     46  O   VAL A   4      -7.509   2.811  -6.672  1.00 72.41           O  
ATOM     47  CB  VAL A   4      -5.919   3.927  -4.706  1.00 42.33           C  
ATOM     48  CG1 VAL A   4      -5.396   4.264  -3.318  1.00 63.32           C  
ATOM     49  CG2 VAL A   4      -5.106   4.637  -5.778  1.00 43.51           C  
ATOM     50  H   VAL A   4      -3.860   2.309  -5.489  1.00 41.21           H  
ATOM     51  HA  VAL A   4      -6.445   1.933  -4.131  1.00 41.21           H  
ATOM     52  HB  VAL A   4      -6.941   4.269  -4.774  1.00 51.21           H  
ATOM     53 HG11 VAL A   4      -5.835   5.192  -2.984  1.00 10.13           H  
ATOM     54 HG12 VAL A   4      -5.658   3.472  -2.632  1.00 74.34           H  
ATOM     55 HG13 VAL A   4      -4.321   4.368  -3.354  1.00 71.52           H  
ATOM     56 HG21 VAL A   4      -4.055   4.452  -5.614  1.00 22.42           H  
ATOM     57 HG22 VAL A   4      -5.389   4.265  -6.752  1.00 30.41           H  
ATOM     58 HG23 VAL A   4      -5.296   5.699  -5.731  1.00  0.25           H  
ATOM     59  N   ARG A   5      -6.171   1.017  -6.906  1.00 61.32           N  
ATOM     60  CA  ARG A   5      -6.756   0.610  -8.178  1.00 64.42           C  
ATOM     61  C   ARG A   5      -6.650  -0.901  -8.367  1.00  4.13           C  
ATOM     62  O   ARG A   5      -5.571  -1.428  -8.641  1.00 74.31           O  
ATOM     63  CB  ARG A   5      -6.062   1.329  -9.336  1.00 64.23           C  
ATOM     64  CG  ARG A   5      -4.546   1.346  -9.222  1.00 70.31           C  
ATOM     65  CD  ARG A   5      -3.905   2.041 -10.413  1.00 73.11           C  
ATOM     66  NE  ARG A   5      -4.553   3.314 -10.718  1.00 34.23           N  
ATOM     67  CZ  ARG A   5      -4.464   3.921 -11.896  1.00 22.32           C  
ATOM     68  NH1 ARG A   5      -3.757   3.374 -12.875  1.00 71.52           N  
ATOM     69  NH2 ARG A   5      -5.082   5.077 -12.096  1.00 53.44           N  
ATOM     70  H   ARG A   5      -5.443   0.484  -6.523  1.00  2.22           H  
ATOM     71  HA  ARG A   5      -7.799   0.887  -8.168  1.00 31.24           H  
ATOM     72  HB2 ARG A   5      -6.325   0.836 -10.261  1.00 12.23           H  
ATOM     73  HB3 ARG A   5      -6.410   2.350  -9.370  1.00 42.11           H  
ATOM     74  HG2 ARG A   5      -4.268   1.871  -8.320  1.00 40.34           H  
ATOM     75  HG3 ARG A   5      -4.187   0.329  -9.174  1.00 22.44           H  
ATOM     76  HD2 ARG A   5      -2.865   2.222 -10.190  1.00 45.40           H  
ATOM     77  HD3 ARG A   5      -3.981   1.394 -11.274  1.00 31.40           H  
ATOM     78  HE  ARG A   5      -5.081   3.736 -10.008  1.00 62.22           H  
ATOM     79 HH11 ARG A   5      -3.291   2.502 -12.727  1.00 61.52           H  
ATOM     80 HH12 ARG A   5      -3.692   3.832 -13.762  1.00 12.02           H  
ATOM     81 HH21 ARG A   5      -5.616   5.493 -11.361  1.00 31.14           H  
ATOM     82 HH22 ARG A   5      -5.014   5.533 -12.983  1.00 51.42           H  
ATOM     83  N   TYR A   6      -7.775  -1.591  -8.217  1.00 43.21           N  
ATOM     84  CA  TYR A   6      -7.808  -3.041  -8.368  1.00 10.32           C  
ATOM     85  C   TYR A   6      -9.117  -3.492  -9.008  1.00 15.05           C  
ATOM     86  O   TYR A   6     -10.107  -2.759  -9.010  1.00 32.13           O  
ATOM     87  CB  TYR A   6      -7.631  -3.720  -7.009  1.00  2.12           C  
ATOM     88  CG  TYR A   6      -8.647  -3.285  -5.977  1.00 51.22           C  
ATOM     89  CD1 TYR A   6      -8.305  -2.390  -4.971  1.00  2.21           C  
ATOM     90  CD2 TYR A   6      -9.949  -3.769  -6.008  1.00 61.12           C  
ATOM     91  CE1 TYR A   6      -9.230  -1.990  -4.026  1.00  3.12           C  
ATOM     92  CE2 TYR A   6     -10.881  -3.374  -5.068  1.00 43.52           C  
ATOM     93  CZ  TYR A   6     -10.516  -2.484  -4.079  1.00 33.11           C  
ATOM     94  OH  TYR A   6     -11.441  -2.089  -3.140  1.00 12.31           O  
ATOM     95  H   TYR A   6      -8.603  -1.114  -7.999  1.00 24.35           H  
ATOM     96  HA  TYR A   6      -6.989  -3.326  -9.011  1.00 61.24           H  
ATOM     97  HB2 TYR A   6      -7.722  -4.788  -7.133  1.00 41.20           H  
ATOM     98  HB3 TYR A   6      -6.648  -3.489  -6.624  1.00 61.54           H  
ATOM     99  HD1 TYR A   6      -7.296  -2.004  -4.932  1.00 32.42           H  
ATOM    100  HD2 TYR A   6     -10.231  -4.466  -6.784  1.00 62.02           H  
ATOM    101  HE1 TYR A   6      -8.945  -1.293  -3.251  1.00 70.20           H  
ATOM    102  HE2 TYR A   6     -11.888  -3.761  -5.109  1.00 50.23           H  
ATOM    103  HH  TYR A   6     -11.017  -2.023  -2.281  1.00 71.20           H  
ATOM    104  N   THR A   7      -9.116  -4.706  -9.550  1.00 40.43           N  
ATOM    105  CA  THR A   7     -10.302  -5.257 -10.194  1.00  2.51           C  
ATOM    106  C   THR A   7     -10.534  -6.703  -9.773  1.00 31.12           C  
ATOM    107  O   THR A   7     -11.171  -7.474 -10.491  1.00 22.30           O  
ATOM    108  CB  THR A   7     -10.189  -5.192 -11.729  1.00 20.42           C  
ATOM    109  OG1 THR A   7      -8.917  -5.700 -12.148  1.00 52.51           O  
ATOM    110  CG2 THR A   7     -10.360  -3.765 -12.225  1.00  1.52           C  
ATOM    111  H   THR A   7      -8.296  -5.242  -9.517  1.00 15.11           H  
ATOM    112  HA  THR A   7     -11.152  -4.663  -9.891  1.00 40.52           H  
ATOM    113  HB  THR A   7     -10.971  -5.803 -12.158  1.00  2.12           H  
ATOM    114  HG1 THR A   7      -9.042  -6.316 -12.874  1.00  2.02           H  
ATOM    115 HG21 THR A   7      -9.455  -3.206 -12.033  1.00 75.23           H  
ATOM    116 HG22 THR A   7     -11.186  -3.300 -11.707  1.00 72.35           H  
ATOM    117 HG23 THR A   7     -10.559  -3.774 -13.286  1.00  3.12           H  
ATOM    118  N   TYR A   8     -10.015  -7.065  -8.605  1.00  0.22           N  
ATOM    119  CA  TYR A   8     -10.165  -8.420  -8.089  1.00 23.31           C  
ATOM    120  C   TYR A   8      -9.596  -8.532  -6.678  1.00  2.13           C  
ATOM    121  O   TYR A   8      -9.267  -7.527  -6.048  1.00  3.33           O  
ATOM    122  CB  TYR A   8      -9.467  -9.420  -9.013  1.00 21.04           C  
ATOM    123  CG  TYR A   8      -7.963  -9.271  -9.041  1.00  4.35           C  
ATOM    124  CD1 TYR A   8      -7.138 -10.238  -8.478  1.00 15.43           C  
ATOM    125  CD2 TYR A   8      -7.365  -8.163  -9.629  1.00 13.34           C  
ATOM    126  CE1 TYR A   8      -5.763 -10.105  -8.500  1.00 75.32           C  
ATOM    127  CE2 TYR A   8      -5.991  -8.023  -9.657  1.00 13.20           C  
ATOM    128  CZ  TYR A   8      -5.195  -8.996  -9.091  1.00 62.53           C  
ATOM    129  OH  TYR A   8      -3.826  -8.860  -9.116  1.00 63.03           O  
ATOM    130  H   TYR A   8      -9.518  -6.405  -8.078  1.00 22.35           H  
ATOM    131  HA  TYR A   8     -11.220  -8.649  -8.059  1.00  0.04           H  
ATOM    132  HB2 TYR A   8      -9.694 -10.422  -8.684  1.00 61.40           H  
ATOM    133  HB3 TYR A   8      -9.833  -9.285 -10.020  1.00  2.11           H  
ATOM    134  HD1 TYR A   8      -7.587 -11.105  -8.015  1.00 61.14           H  
ATOM    135  HD2 TYR A   8      -7.992  -7.402 -10.070  1.00 53.33           H  
ATOM    136  HE1 TYR A   8      -5.139 -10.868  -8.058  1.00 12.44           H  
ATOM    137  HE2 TYR A   8      -5.546  -7.154 -10.119  1.00 62.43           H  
ATOM    138  HH  TYR A   8      -3.586  -8.154  -9.722  1.00 24.44           H  
ATOM    139  N   ARG A   9      -9.483  -9.762  -6.188  1.00 62.20           N  
ATOM    140  CA  ARG A   9      -8.954 -10.007  -4.851  1.00 74.04           C  
ATOM    141  C   ARG A   9      -7.579 -10.664  -4.922  1.00 71.24           C  
ATOM    142  O   ARG A   9      -7.441 -11.884  -4.830  1.00 33.15           O  
ATOM    143  CB  ARG A   9      -9.914 -10.893  -4.055  1.00 12.22           C  
ATOM    144  CG  ARG A   9     -10.434 -12.087  -4.839  1.00  4.13           C  
ATOM    145  CD  ARG A   9     -11.433 -12.895  -4.026  1.00 53.40           C  
ATOM    146  NE  ARG A   9     -12.787 -12.356  -4.131  1.00  4.43           N  
ATOM    147  CZ  ARG A   9     -13.794 -12.743  -3.357  1.00 30.34           C  
ATOM    148  NH1 ARG A   9     -13.601 -13.668  -2.426  1.00 15.53           N  
ATOM    149  NH2 ARG A   9     -14.997 -12.206  -3.513  1.00 11.35           N  
ATOM    150  H   ARG A   9      -9.762 -10.524  -6.738  1.00 51.33           H  
ATOM    151  HA  ARG A   9      -8.860  -9.054  -4.352  1.00 62.33           H  
ATOM    152  HB2 ARG A   9      -9.402 -11.261  -3.178  1.00 31.10           H  
ATOM    153  HB3 ARG A   9     -10.760 -10.298  -3.745  1.00  1.15           H  
ATOM    154  HG2 ARG A   9     -10.919 -11.733  -5.736  1.00 62.15           H  
ATOM    155  HG3 ARG A   9      -9.601 -12.721  -5.103  1.00 70.53           H  
ATOM    156  HD2 ARG A   9     -11.433 -13.912  -4.388  1.00 24.14           H  
ATOM    157  HD3 ARG A   9     -11.129 -12.881  -2.990  1.00 52.21           H  
ATOM    158  HE  ARG A   9     -12.951 -11.671  -4.812  1.00 71.41           H  
ATOM    159 HH11 ARG A   9     -12.696 -14.074  -2.305  1.00 42.52           H  
ATOM    160 HH12 ARG A   9     -14.362 -13.957  -1.843  1.00 45.22           H  
ATOM    161 HH21 ARG A   9     -15.146 -11.509  -4.213  1.00 50.51           H  
ATOM    162 HH22 ARG A   9     -15.755 -12.498  -2.930  1.00 25.23           H  
ATOM    163  N   PRO A  10      -6.536  -9.838  -5.092  1.00 12.14           N  
ATOM    164  CA  PRO A  10      -5.153 -10.316  -5.179  1.00 33.21           C  
ATOM    165  C   PRO A  10      -4.639 -10.850  -3.846  1.00 74.33           C  
ATOM    166  O   PRO A  10      -5.237 -10.608  -2.798  1.00  1.03           O  
ATOM    167  CB  PRO A  10      -4.371  -9.067  -5.592  1.00 12.24           C  
ATOM    168  CG  PRO A  10      -5.195  -7.926  -5.103  1.00 50.32           C  
ATOM    169  CD  PRO A  10      -6.627  -8.373  -5.210  1.00 43.12           C  
ATOM    170  HA  PRO A  10      -5.044 -11.078  -5.937  1.00 31.01           H  
ATOM    171  HB2 PRO A  10      -3.396  -9.079  -5.125  1.00 60.24           H  
ATOM    172  HB3 PRO A  10      -4.263  -9.044  -6.665  1.00 43.05           H  
ATOM    173  HG2 PRO A  10      -4.946  -7.706  -4.076  1.00 74.31           H  
ATOM    174  HG3 PRO A  10      -5.026  -7.059  -5.725  1.00 52.11           H  
ATOM    175  HD2 PRO A  10      -7.213  -7.956  -4.405  1.00 34.31           H  
ATOM    176  HD3 PRO A  10      -7.040  -8.089  -6.167  1.00 32.12           H  
ATOM    177  N   SER A  11      -3.528 -11.578  -3.894  1.00 51.15           N  
ATOM    178  CA  SER A  11      -2.936 -12.149  -2.691  1.00 24.13           C  
ATOM    179  C   SER A  11      -2.318 -11.060  -1.819  1.00 53.54           C  
ATOM    180  O   SER A  11      -1.113 -10.815  -1.872  1.00 40.43           O  
ATOM    181  CB  SER A  11      -1.872 -13.185  -3.062  1.00 53.51           C  
ATOM    182  OG  SER A  11      -2.192 -13.828  -4.284  1.00  3.04           O  
ATOM    183  H   SER A  11      -3.098 -11.736  -4.761  1.00 21.10           H  
ATOM    184  HA  SER A  11      -3.722 -12.637  -2.134  1.00  3.12           H  
ATOM    185  HB2 SER A  11      -0.917 -12.694  -3.167  1.00  2.30           H  
ATOM    186  HB3 SER A  11      -1.811 -13.929  -2.282  1.00 20.24           H  
ATOM    187  HG  SER A  11      -2.367 -14.757  -4.120  1.00 33.53           H  
ATOM    188  N   VAL A  12      -3.154 -10.408  -1.017  1.00 51.31           N  
ATOM    189  CA  VAL A  12      -2.692  -9.345  -0.133  1.00 11.42           C  
ATOM    190  C   VAL A  12      -2.937  -9.701   1.329  1.00 12.52           C  
ATOM    191  O   VAL A  12      -3.831 -10.479   1.663  1.00 11.51           O  
ATOM    192  CB  VAL A  12      -3.391  -8.009  -0.449  1.00  5.45           C  
ATOM    193  CG1 VAL A  12      -2.854  -7.419  -1.744  1.00 12.41           C  
ATOM    194  CG2 VAL A  12      -4.898  -8.201  -0.524  1.00 43.34           C  
ATOM    195  H   VAL A  12      -4.104 -10.648  -1.020  1.00 31.14           H  
ATOM    196  HA  VAL A  12      -1.631  -9.218  -0.289  1.00 43.43           H  
ATOM    197  HB  VAL A  12      -3.177  -7.316   0.352  1.00  1.12           H  
ATOM    198 HG11 VAL A  12      -1.786  -7.573  -1.794  1.00 73.03           H  
ATOM    199 HG12 VAL A  12      -3.329  -7.903  -2.584  1.00 55.34           H  
ATOM    200 HG13 VAL A  12      -3.065  -6.360  -1.771  1.00 55.43           H  
ATOM    201 HG21 VAL A  12      -5.391  -7.355  -0.070  1.00  1.42           H  
ATOM    202 HG22 VAL A  12      -5.199  -8.280  -1.559  1.00 14.11           H  
ATOM    203 HG23 VAL A  12      -5.173  -9.103   0.000  1.00 21.34           H  
ATOM    204  N   PRO A  13      -2.125  -9.118   2.224  1.00 35.01           N  
ATOM    205  CA  PRO A  13      -2.235  -9.358   3.666  1.00 11.31           C  
ATOM    206  C   PRO A  13      -3.496  -8.741   4.262  1.00  0.01           C  
ATOM    207  O   PRO A  13      -4.152  -7.913   3.630  1.00 24.22           O  
ATOM    208  CB  PRO A  13      -0.987  -8.678   4.235  1.00 51.23           C  
ATOM    209  CG  PRO A  13      -0.641  -7.626   3.238  1.00 71.44           C  
ATOM    210  CD  PRO A  13      -1.038  -8.180   1.897  1.00 34.12           C  
ATOM    211  HA  PRO A  13      -2.209 -10.413   3.896  1.00  3.10           H  
ATOM    212  HB2 PRO A  13      -1.216  -8.248   5.200  1.00 73.22           H  
ATOM    213  HB3 PRO A  13      -0.193  -9.402   4.336  1.00  1.02           H  
ATOM    214  HG2 PRO A  13      -1.193  -6.724   3.449  1.00 15.42           H  
ATOM    215  HG3 PRO A  13       0.421  -7.433   3.263  1.00 41.33           H  
ATOM    216  HD2 PRO A  13      -1.392  -7.389   1.252  1.00 31.51           H  
ATOM    217  HD3 PRO A  13      -0.207  -8.698   1.441  1.00 13.05           H  
ATOM    218  N   ALA A  14      -3.829  -9.149   5.482  1.00 32.41           N  
ATOM    219  CA  ALA A  14      -5.010  -8.635   6.164  1.00 52.41           C  
ATOM    220  C   ALA A  14      -4.966  -7.114   6.266  1.00  1.21           C  
ATOM    221  O   ALA A  14      -6.003  -6.458   6.369  1.00 51.12           O  
ATOM    222  CB  ALA A  14      -5.133  -9.255   7.548  1.00 70.23           C  
ATOM    223  H   ALA A  14      -3.267  -9.812   5.935  1.00 45.53           H  
ATOM    224  HA  ALA A  14      -5.879  -8.922   5.589  1.00 11.42           H  
ATOM    225  HB1 ALA A  14      -6.125  -9.074   7.936  1.00 71.24           H  
ATOM    226  HB2 ALA A  14      -4.960 -10.319   7.482  1.00 53.14           H  
ATOM    227  HB3 ALA A  14      -4.402  -8.811   8.207  1.00 71.50           H  
ATOM    228  N   HIS A  15      -3.759  -6.558   6.238  1.00 24.21           N  
ATOM    229  CA  HIS A  15      -3.580  -5.113   6.328  1.00 64.42           C  
ATOM    230  C   HIS A  15      -2.992  -4.557   5.034  1.00 30.51           C  
ATOM    231  O   HIS A  15      -2.902  -5.262   4.029  1.00 60.32           O  
ATOM    232  CB  HIS A  15      -2.671  -4.763   7.506  1.00 23.13           C  
ATOM    233  CG  HIS A  15      -3.031  -5.476   8.773  1.00 21.31           C  
ATOM    234  ND1 HIS A  15      -4.328  -5.793   9.115  1.00 34.45           N  
ATOM    235  CD2 HIS A  15      -2.254  -5.936   9.782  1.00 71.12           C  
ATOM    236  CE1 HIS A  15      -4.334  -6.416  10.281  1.00 54.23           C  
ATOM    237  NE2 HIS A  15      -3.088  -6.515  10.706  1.00 20.53           N  
ATOM    238  H   HIS A  15      -2.970  -7.133   6.155  1.00 61.53           H  
ATOM    239  HA  HIS A  15      -4.550  -4.668   6.488  1.00 22.41           H  
ATOM    240  HB2 HIS A  15      -1.653  -5.024   7.257  1.00 23.02           H  
ATOM    241  HB3 HIS A  15      -2.729  -3.701   7.695  1.00 53.35           H  
ATOM    242  HD1 HIS A  15      -5.126  -5.591   8.584  1.00 11.13           H  
ATOM    243  HD2 HIS A  15      -1.178  -5.861   9.848  1.00 23.13           H  
ATOM    244  HE1 HIS A  15      -5.209  -6.782  10.798  1.00 42.42           H  
ATOM    245  N   ARG A  16      -2.595  -3.290   5.067  1.00  4.33           N  
ATOM    246  CA  ARG A  16      -2.018  -2.639   3.897  1.00 22.00           C  
ATOM    247  C   ARG A  16      -0.607  -2.140   4.193  1.00 44.31           C  
ATOM    248  O   ARG A  16      -0.222  -1.050   3.769  1.00  3.34           O  
ATOM    249  CB  ARG A  16      -2.900  -1.472   3.449  1.00 22.04           C  
ATOM    250  CG  ARG A  16      -4.273  -1.900   2.959  1.00 53.12           C  
ATOM    251  CD  ARG A  16      -5.090  -0.709   2.481  1.00 31.41           C  
ATOM    252  NE  ARG A  16      -6.062  -1.087   1.458  1.00 23.34           N  
ATOM    253  CZ  ARG A  16      -6.824  -0.213   0.810  1.00 21.43           C  
ATOM    254  NH1 ARG A  16      -6.727   1.082   1.077  1.00 31.30           N  
ATOM    255  NH2 ARG A  16      -7.685  -0.635  -0.107  1.00 41.44           N  
ATOM    256  H   ARG A  16      -2.692  -2.779   5.898  1.00 33.32           H  
ATOM    257  HA  ARG A  16      -1.970  -3.368   3.102  1.00 43.10           H  
ATOM    258  HB2 ARG A  16      -3.034  -0.797   4.282  1.00 43.11           H  
ATOM    259  HB3 ARG A  16      -2.402  -0.948   2.648  1.00 53.35           H  
ATOM    260  HG2 ARG A  16      -4.153  -2.592   2.138  1.00 20.04           H  
ATOM    261  HG3 ARG A  16      -4.799  -2.385   3.768  1.00 61.14           H  
ATOM    262  HD2 ARG A  16      -5.616  -0.288   3.325  1.00 23.52           H  
ATOM    263  HD3 ARG A  16      -4.418   0.029   2.071  1.00 51.41           H  
ATOM    264  HE  ARG A  16      -6.150  -2.039   1.246  1.00 64.45           H  
ATOM    265 HH11 ARG A  16      -6.078   1.402   1.767  1.00 35.12           H  
ATOM    266 HH12 ARG A  16      -7.301   1.738   0.587  1.00 73.33           H  
ATOM    267 HH21 ARG A  16      -7.760  -1.610  -0.311  1.00 75.24           H  
ATOM    268 HH22 ARG A  16      -8.258   0.024  -0.594  1.00 60.44           H  
ATOM    269  N   ARG A  17       0.159  -2.944   4.923  1.00 63.24           N  
ATOM    270  CA  ARG A  17       1.527  -2.583   5.277  1.00 72.34           C  
ATOM    271  C   ARG A  17       2.184  -3.686   6.101  1.00 30.22           C  
ATOM    272  O   ARG A  17       1.620  -4.767   6.273  1.00 23.11           O  
ATOM    273  CB  ARG A  17       1.544  -1.268   6.058  1.00 32.42           C  
ATOM    274  CG  ARG A  17       2.384  -0.183   5.406  1.00 42.12           C  
ATOM    275  CD  ARG A  17       1.522   0.970   4.916  1.00 62.03           C  
ATOM    276  NE  ARG A  17       2.199   2.257   5.053  1.00 23.40           N  
ATOM    277  CZ  ARG A  17       1.718   3.396   4.569  1.00 74.01           C  
ATOM    278  NH1 ARG A  17       0.562   3.408   3.920  1.00 53.14           N  
ATOM    279  NH2 ARG A  17       2.392   4.526   4.734  1.00  4.53           N  
ATOM    280  H   ARG A  17      -0.204  -3.801   5.231  1.00 10.41           H  
ATOM    281  HA  ARG A  17       2.084  -2.455   4.361  1.00 53.44           H  
ATOM    282  HB2 ARG A  17       0.531  -0.903   6.148  1.00 22.33           H  
ATOM    283  HB3 ARG A  17       1.940  -1.456   7.045  1.00 55.50           H  
ATOM    284  HG2 ARG A  17       3.093   0.194   6.129  1.00 52.15           H  
ATOM    285  HG3 ARG A  17       2.914  -0.607   4.566  1.00 24.23           H  
ATOM    286  HD2 ARG A  17       1.286   0.808   3.875  1.00 73.03           H  
ATOM    287  HD3 ARG A  17       0.610   0.990   5.493  1.00 51.10           H  
ATOM    288  HE  ARG A  17       3.055   2.271   5.529  1.00 21.54           H  
ATOM    289 HH11 ARG A  17       0.051   2.558   3.794  1.00 34.04           H  
ATOM    290 HH12 ARG A  17       0.201   4.268   3.557  1.00 34.41           H  
ATOM    291 HH21 ARG A  17       3.264   4.521   5.223  1.00  0.24           H  
ATOM    292 HH22 ARG A  17       2.029   5.383   4.370  1.00 42.25           H  
ATOM    293  N   VAL A  18       3.380  -3.406   6.609  1.00 50.41           N  
ATOM    294  CA  VAL A  18       4.114  -4.373   7.416  1.00 41.01           C  
ATOM    295  C   VAL A  18       4.214  -3.915   8.867  1.00 73.43           C  
ATOM    296  O   VAL A  18       4.358  -4.731   9.777  1.00 24.41           O  
ATOM    297  CB  VAL A  18       5.533  -4.603   6.863  1.00 21.21           C  
ATOM    298  CG1 VAL A  18       6.354  -3.326   6.950  1.00  2.34           C  
ATOM    299  CG2 VAL A  18       6.217  -5.739   7.609  1.00  4.43           C  
ATOM    300  H   VAL A  18       3.778  -2.527   6.437  1.00 12.33           H  
ATOM    301  HA  VAL A  18       3.580  -5.311   7.380  1.00 31.43           H  
ATOM    302  HB  VAL A  18       5.452  -4.882   5.823  1.00 55.13           H  
ATOM    303 HG11 VAL A  18       7.252  -3.434   6.359  1.00 14.01           H  
ATOM    304 HG12 VAL A  18       5.772  -2.497   6.575  1.00 10.23           H  
ATOM    305 HG13 VAL A  18       6.623  -3.141   7.980  1.00 11.41           H  
ATOM    306 HG21 VAL A  18       5.495  -6.247   8.230  1.00  1.14           H  
ATOM    307 HG22 VAL A  18       6.635  -6.437   6.898  1.00  4.15           H  
ATOM    308 HG23 VAL A  18       7.007  -5.339   8.228  1.00 62.13           H  
ATOM    309  N   ARG A  19       4.135  -2.605   9.075  1.00 71.11           N  
ATOM    310  CA  ARG A  19       4.217  -2.038  10.416  1.00 71.34           C  
ATOM    311  C   ARG A  19       2.878  -1.439  10.835  1.00 10.41           C  
ATOM    312  O   ARG A  19       2.825  -0.336  11.379  1.00 55.04           O  
ATOM    313  CB  ARG A  19       5.308  -0.968  10.474  1.00 50.42           C  
ATOM    314  CG  ARG A  19       6.713  -1.536  10.590  1.00  0.55           C  
ATOM    315  CD  ARG A  19       7.767  -0.447  10.457  1.00 33.21           C  
ATOM    316  NE  ARG A  19       9.105  -1.001  10.271  1.00 61.05           N  
ATOM    317  CZ  ARG A  19      10.190  -0.256  10.089  1.00 31.23           C  
ATOM    318  NH1 ARG A  19      10.095   1.066  10.071  1.00 52.11           N  
ATOM    319  NH2 ARG A  19      11.373  -0.834   9.927  1.00 43.04           N  
ATOM    320  H   ARG A  19       4.020  -2.005   8.309  1.00 74.14           H  
ATOM    321  HA  ARG A  19       4.471  -2.835  11.098  1.00 35.51           H  
ATOM    322  HB2 ARG A  19       5.259  -0.370   9.575  1.00 34.31           H  
ATOM    323  HB3 ARG A  19       5.127  -0.333  11.328  1.00 24.23           H  
ATOM    324  HG2 ARG A  19       6.821  -2.009  11.555  1.00 30.11           H  
ATOM    325  HG3 ARG A  19       6.862  -2.266   9.810  1.00 74.44           H  
ATOM    326  HD2 ARG A  19       7.521   0.170   9.606  1.00  4.51           H  
ATOM    327  HD3 ARG A  19       7.758   0.155  11.353  1.00 12.22           H  
ATOM    328  HE  ARG A  19       9.198  -1.976  10.281  1.00 62.13           H  
ATOM    329 HH11 ARG A  19       9.205   1.504  10.194  1.00 14.23           H  
ATOM    330 HH12 ARG A  19      10.913   1.625   9.935  1.00 24.35           H  
ATOM    331 HH21 ARG A  19      11.449  -1.831   9.940  1.00 10.52           H  
ATOM    332 HH22 ARG A  19      12.189  -0.273   9.790  1.00 10.32           H  
ATOM    333  N   GLU A  20       1.800  -2.173  10.578  1.00 51.20           N  
ATOM    334  CA  GLU A  20       0.461  -1.712  10.928  1.00  5.00           C  
ATOM    335  C   GLU A  20      -0.177  -2.632  11.965  1.00 60.14           C  
ATOM    336  O   GLU A  20       0.184  -3.804  12.076  1.00 12.43           O  
ATOM    337  CB  GLU A  20      -0.421  -1.642   9.680  1.00 63.13           C  
ATOM    338  CG  GLU A  20      -1.557  -0.639   9.792  1.00 24.25           C  
ATOM    339  CD  GLU A  20      -1.064   0.779  10.005  1.00 43.04           C  
ATOM    340  OE1 GLU A  20      -0.934   1.192  11.176  1.00 13.41           O  
ATOM    341  OE2 GLU A  20      -0.808   1.475   9.000  1.00  3.33           O  
ATOM    342  H   GLU A  20       1.907  -3.044  10.142  1.00  2.04           H  
ATOM    343  HA  GLU A  20       0.551  -0.722  11.350  1.00 62.33           H  
ATOM    344  HB2 GLU A  20       0.193  -1.367   8.835  1.00 41.03           H  
ATOM    345  HB3 GLU A  20      -0.847  -2.618   9.500  1.00 30.15           H  
ATOM    346  HG2 GLU A  20      -2.138  -0.669   8.883  1.00 30.42           H  
ATOM    347  HG3 GLU A  20      -2.183  -0.916  10.628  1.00 24.00           H  
ATOM    348  N   SER A  21      -1.127  -2.092  12.721  1.00 33.20           N  
ATOM    349  CA  SER A  21      -1.814  -2.862  13.752  1.00 65.32           C  
ATOM    350  C   SER A  21      -3.203  -2.292  14.021  1.00 21.41           C  
ATOM    351  O   SER A  21      -3.454  -1.661  15.047  1.00 15.35           O  
ATOM    352  CB  SER A  21      -0.994  -2.870  15.043  1.00  3.34           C  
ATOM    353  OG  SER A  21      -1.406  -3.918  15.903  1.00 12.23           O  
ATOM    354  H   SER A  21      -1.371  -1.153  12.584  1.00  4.51           H  
ATOM    355  HA  SER A  21      -1.916  -3.876  13.395  1.00 71.22           H  
ATOM    356  HB2 SER A  21       0.050  -3.007  14.804  1.00 53.33           H  
ATOM    357  HB3 SER A  21      -1.125  -1.927  15.555  1.00 20.11           H  
ATOM    358  HG  SER A  21      -1.184  -3.695  16.810  1.00  3.41           H  
ATOM    359  N   PRO A  22      -4.128  -2.520  13.077  1.00 31.21           N  
ATOM    360  CA  PRO A  22      -5.508  -2.039  13.189  1.00 52.12           C  
ATOM    361  C   PRO A  22      -6.292  -2.772  14.272  1.00  2.23           C  
ATOM    362  O   PRO A  22      -5.723  -3.532  15.057  1.00 13.25           O  
ATOM    363  CB  PRO A  22      -6.100  -2.334  11.808  1.00 21.54           C  
ATOM    364  CG  PRO A  22      -5.285  -3.464  11.281  1.00 63.40           C  
ATOM    365  CD  PRO A  22      -3.898  -3.266  11.828  1.00 13.41           C  
ATOM    366  HA  PRO A  22      -5.544  -0.976  13.377  1.00  4.24           H  
ATOM    367  HB2 PRO A  22      -7.140  -2.611  11.911  1.00  1.24           H  
ATOM    368  HB3 PRO A  22      -6.014  -1.460  11.181  1.00 13.12           H  
ATOM    369  HG2 PRO A  22      -5.692  -4.403  11.624  1.00 14.03           H  
ATOM    370  HG3 PRO A  22      -5.269  -3.433  10.202  1.00 52.15           H  
ATOM    371  HD2 PRO A  22      -3.431  -4.219  12.028  1.00 12.41           H  
ATOM    372  HD3 PRO A  22      -3.300  -2.687  11.139  1.00 31.33           H  
ATOM    373  N   LEU A  23      -7.599  -2.540  14.310  1.00 52.33           N  
ATOM    374  CA  LEU A  23      -8.462  -3.179  15.297  1.00  2.14           C  
ATOM    375  C   LEU A  23      -8.798  -4.608  14.884  1.00 65.14           C  
ATOM    376  O   LEU A  23      -8.634  -5.546  15.664  1.00 12.44           O  
ATOM    377  CB  LEU A  23      -9.749  -2.372  15.477  1.00 31.35           C  
ATOM    378  CG  LEU A  23      -9.635  -1.106  16.327  1.00 25.33           C  
ATOM    379  CD1 LEU A  23      -9.073  -1.435  17.702  1.00 70.11           C  
ATOM    380  CD2 LEU A  23      -8.766  -0.071  15.628  1.00 64.21           C  
ATOM    381  H   LEU A  23      -7.995  -1.924  13.658  1.00 21.42           H  
ATOM    382  HA  LEU A  23      -7.928  -3.204  16.236  1.00 74.51           H  
ATOM    383  HB2 LEU A  23     -10.097  -2.082  14.498  1.00 32.41           H  
ATOM    384  HB3 LEU A  23     -10.481  -3.018  15.941  1.00 20.32           H  
ATOM    385  HG  LEU A  23     -10.619  -0.681  16.463  1.00 54.12           H  
ATOM    386 HD11 LEU A  23      -9.371  -2.434  17.983  1.00 52.30           H  
ATOM    387 HD12 LEU A  23      -9.454  -0.729  18.425  1.00 43.34           H  
ATOM    388 HD13 LEU A  23      -7.995  -1.375  17.674  1.00 62.01           H  
ATOM    389 HD21 LEU A  23      -7.800  -0.028  16.109  1.00 23.42           H  
ATOM    390 HD22 LEU A  23      -9.241   0.897  15.688  1.00 43.30           H  
ATOM    391 HD23 LEU A  23      -8.640  -0.348  14.592  1.00 40.33           H  
ATOM    392  N   SER A  24      -9.265  -4.767  13.650  1.00 75.13           N  
ATOM    393  CA  SER A  24      -9.626  -6.082  13.132  1.00  4.03           C  
ATOM    394  C   SER A  24      -8.485  -7.075  13.331  1.00 65.12           C  
ATOM    395  O   SER A  24      -8.712  -8.274  13.495  1.00 44.34           O  
ATOM    396  CB  SER A  24      -9.983  -5.989  11.648  1.00 51.24           C  
ATOM    397  OG  SER A  24     -10.303  -7.264  11.119  1.00 33.01           O  
ATOM    398  H   SER A  24      -9.373  -3.981  13.075  1.00 54.53           H  
ATOM    399  HA  SER A  24     -10.489  -6.429  13.681  1.00 43.04           H  
ATOM    400  HB2 SER A  24     -10.835  -5.338  11.525  1.00 12.34           H  
ATOM    401  HB3 SER A  24      -9.142  -5.587  11.102  1.00  5.22           H  
ATOM    402  HG  SER A  24     -10.519  -7.180  10.188  1.00 53.34           H  
ATOM    403  N   SER A  25      -7.256  -6.567  13.315  1.00 55.33           N  
ATOM    404  CA  SER A  25      -6.078  -7.408  13.489  1.00 75.31           C  
ATOM    405  C   SER A  25      -6.208  -8.272  14.740  1.00  1.31           C  
ATOM    406  O   SER A  25      -5.786  -9.428  14.756  1.00 73.30           O  
ATOM    407  CB  SER A  25      -4.818  -6.546  13.579  1.00 51.31           C  
ATOM    408  OG  SER A  25      -3.655  -7.315  13.329  1.00 24.11           O  
ATOM    409  H   SER A  25      -7.140  -5.603  13.180  1.00 52.22           H  
ATOM    410  HA  SER A  25      -6.002  -8.054  12.627  1.00 42.23           H  
ATOM    411  HB2 SER A  25      -4.875  -5.753  12.848  1.00 24.15           H  
ATOM    412  HB3 SER A  25      -4.748  -6.119  14.569  1.00 45.21           H  
ATOM    413  HG  SER A  25      -2.991  -7.118  13.994  1.00 10.40           H  
ATOM    414  N   ASP A  26      -6.794  -7.701  15.787  1.00 42.01           N  
ATOM    415  CA  ASP A  26      -6.981  -8.417  17.043  1.00 24.33           C  
ATOM    416  C   ASP A  26      -8.338  -9.112  17.076  1.00 72.31           C  
ATOM    417  O   ASP A  26      -8.525 -10.098  17.789  1.00 11.52           O  
ATOM    418  CB  ASP A  26      -6.857  -7.456  18.226  1.00 13.14           C  
ATOM    419  CG  ASP A  26      -5.425  -7.299  18.698  1.00 32.45           C  
ATOM    420  OD1 ASP A  26      -4.791  -8.326  19.022  1.00 12.20           O  
ATOM    421  OD2 ASP A  26      -4.938  -6.151  18.744  1.00 50.34           O  
ATOM    422  H   ASP A  26      -7.109  -6.776  15.713  1.00 40.35           H  
ATOM    423  HA  ASP A  26      -6.206  -9.165  17.117  1.00 64.30           H  
ATOM    424  HB2 ASP A  26      -7.228  -6.484  17.933  1.00 61.52           H  
ATOM    425  HB3 ASP A  26      -7.450  -7.829  19.048  1.00 20.35           H  
ATOM    426  N   ALA A  27      -9.283  -8.591  16.300  1.00 63.34           N  
ATOM    427  CA  ALA A  27     -10.623  -9.162  16.239  1.00 24.10           C  
ATOM    428  C   ALA A  27     -10.581 -10.612  15.770  1.00 63.44           C  
ATOM    429  O   ALA A  27     -11.498 -11.389  16.040  1.00 44.30           O  
ATOM    430  CB  ALA A  27     -11.508  -8.333  15.320  1.00 32.45           C  
ATOM    431  H   ALA A  27      -9.073  -7.805  15.754  1.00 61.33           H  
ATOM    432  HA  ALA A  27     -11.045  -9.128  17.233  1.00 72.10           H  
ATOM    433  HB1 ALA A  27     -12.463  -8.825  15.202  1.00 22.43           H  
ATOM    434  HB2 ALA A  27     -11.658  -7.355  15.752  1.00 41.13           H  
ATOM    435  HB3 ALA A  27     -11.033  -8.234  14.356  1.00  3.43           H  
ATOM    436  N   ILE A  28      -9.513 -10.971  15.065  1.00  4.23           N  
ATOM    437  CA  ILE A  28      -9.352 -12.328  14.559  1.00 73.20           C  
ATOM    438  C   ILE A  28      -9.413 -13.348  15.691  1.00 12.01           C  
ATOM    439  O   ILE A  28      -9.845 -14.484  15.495  1.00 31.21           O  
ATOM    440  CB  ILE A  28      -8.020 -12.494  13.805  1.00 64.11           C  
ATOM    441  CG1 ILE A  28      -6.842 -12.384  14.776  1.00 51.23           C  
ATOM    442  CG2 ILE A  28      -7.903 -11.454  12.701  1.00  5.52           C  
ATOM    443  CD1 ILE A  28      -5.494 -12.566  14.114  1.00 73.51           C  
ATOM    444  H   ILE A  28      -8.816 -10.307  14.882  1.00  4.05           H  
ATOM    445  HA  ILE A  28     -10.160 -12.524  13.869  1.00 53.33           H  
ATOM    446  HB  ILE A  28      -8.010 -13.472  13.348  1.00 43.44           H  
ATOM    447 HG12 ILE A  28      -6.855 -11.409  15.238  1.00 64.51           H  
ATOM    448 HG13 ILE A  28      -6.943 -13.141  15.540  1.00 71.45           H  
ATOM    449 HG21 ILE A  28      -6.992 -10.889  12.834  1.00  5.23           H  
ATOM    450 HG22 ILE A  28      -7.881 -11.948  11.742  1.00 73.02           H  
ATOM    451 HG23 ILE A  28      -8.750 -10.786  12.744  1.00  3.22           H  
ATOM    452 HD11 ILE A  28      -5.623 -13.069  13.167  1.00 61.33           H  
ATOM    453 HD12 ILE A  28      -5.039 -11.602  13.951  1.00  4.54           H  
ATOM    454 HD13 ILE A  28      -4.858 -13.162  14.753  1.00 44.04           H  
ATOM    455  N   PHE A  29      -8.979 -12.934  16.877  1.00 54.10           N  
ATOM    456  CA  PHE A  29      -8.985 -13.811  18.042  1.00 13.10           C  
ATOM    457  C   PHE A  29     -10.235 -13.584  18.887  1.00 11.25           C  
ATOM    458  O   PHE A  29     -10.506 -14.330  19.828  1.00 15.05           O  
ATOM    459  CB  PHE A  29      -7.733 -13.577  18.889  1.00 10.35           C  
ATOM    460  CG  PHE A  29      -7.294 -14.790  19.659  1.00 14.31           C  
ATOM    461  CD1 PHE A  29      -6.275 -15.598  19.182  1.00  2.44           C  
ATOM    462  CD2 PHE A  29      -7.902 -15.122  20.859  1.00 33.20           C  
ATOM    463  CE1 PHE A  29      -5.869 -16.714  19.888  1.00 25.43           C  
ATOM    464  CE2 PHE A  29      -7.500 -16.237  21.569  1.00 30.44           C  
ATOM    465  CZ  PHE A  29      -6.483 -17.035  21.083  1.00 62.11           C  
ATOM    466  H   PHE A  29      -8.647 -12.016  16.971  1.00 63.44           H  
ATOM    467  HA  PHE A  29      -8.985 -14.830  17.688  1.00 23.44           H  
ATOM    468  HB2 PHE A  29      -6.920 -13.282  18.243  1.00 23.45           H  
ATOM    469  HB3 PHE A  29      -7.929 -12.786  19.598  1.00 53.25           H  
ATOM    470  HD1 PHE A  29      -5.794 -15.348  18.247  1.00  4.52           H  
ATOM    471  HD2 PHE A  29      -8.699 -14.500  21.240  1.00 23.13           H  
ATOM    472  HE1 PHE A  29      -5.073 -17.336  19.505  1.00 41.22           H  
ATOM    473  HE2 PHE A  29      -7.982 -16.486  22.503  1.00 31.21           H  
ATOM    474  HZ  PHE A  29      -6.167 -17.907  21.636  1.00  5.33           H  
ATOM    475  N   LYS A  30     -10.993 -12.547  18.546  1.00 60.55           N  
ATOM    476  CA  LYS A  30     -12.215 -12.220  19.271  1.00 62.22           C  
ATOM    477  C   LYS A  30     -13.279 -13.292  19.055  1.00  1.44           C  
ATOM    478  O   LYS A  30     -14.160 -13.481  19.894  1.00 43.21           O  
ATOM    479  CB  LYS A  30     -12.749 -10.858  18.822  1.00 32.14           C  
ATOM    480  CG  LYS A  30     -13.892 -10.341  19.679  1.00 74.34           C  
ATOM    481  CD  LYS A  30     -14.233  -8.899  19.343  1.00 70.14           C  
ATOM    482  CE  LYS A  30     -15.151  -8.285  20.389  1.00 44.13           C  
ATOM    483  NZ  LYS A  30     -14.384  -7.673  21.509  1.00 45.13           N  
ATOM    484  H   LYS A  30     -10.724 -11.989  17.785  1.00 32.15           H  
ATOM    485  HA  LYS A  30     -11.974 -12.175  20.322  1.00 15.32           H  
ATOM    486  HB2 LYS A  30     -11.945 -10.139  18.861  1.00 45.33           H  
ATOM    487  HB3 LYS A  30     -13.099 -10.940  17.803  1.00 11.13           H  
ATOM    488  HG2 LYS A  30     -14.764 -10.955  19.507  1.00 14.15           H  
ATOM    489  HG3 LYS A  30     -13.606 -10.401  20.719  1.00 33.21           H  
ATOM    490  HD2 LYS A  30     -13.320  -8.323  19.298  1.00 34.54           H  
ATOM    491  HD3 LYS A  30     -14.726  -8.869  18.381  1.00 34.53           H  
ATOM    492  HE2 LYS A  30     -15.753  -7.523  19.918  1.00 62.23           H  
ATOM    493  HE3 LYS A  30     -15.793  -9.058  20.784  1.00 62.34           H  
ATOM    494  HZ1 LYS A  30     -13.897  -8.413  22.054  1.00  2.23           H  
ATOM    495  HZ2 LYS A  30     -15.027  -7.157  22.143  1.00 63.44           H  
ATOM    496  HZ3 LYS A  30     -13.675  -7.009  21.136  1.00 12.02           H  
ATOM    497  N   GLN A  31     -13.190 -13.990  17.928  1.00 43.40           N  
ATOM    498  CA  GLN A  31     -14.145 -15.042  17.604  1.00 31.53           C  
ATOM    499  C   GLN A  31     -13.982 -16.233  18.543  1.00 64.41           C  
ATOM    500  O   GLN A  31     -14.953 -16.913  18.874  1.00 20.20           O  
ATOM    501  CB  GLN A  31     -13.967 -15.493  16.153  1.00 33.34           C  
ATOM    502  CG  GLN A  31     -15.032 -16.472  15.685  1.00 13.15           C  
ATOM    503  CD  GLN A  31     -14.729 -17.901  16.088  1.00 25.50           C  
ATOM    504  OE1 GLN A  31     -13.611 -18.386  15.906  1.00 10.34           O  
ATOM    505  NE2 GLN A  31     -15.724 -18.586  16.639  1.00 73.04           N  
ATOM    506  H   GLN A  31     -12.465 -13.792  17.299  1.00 12.14           H  
ATOM    507  HA  GLN A  31     -15.138 -14.638  17.726  1.00 13.45           H  
ATOM    508  HB2 GLN A  31     -14.000 -14.625  15.512  1.00  1.15           H  
ATOM    509  HB3 GLN A  31     -13.003 -15.969  16.053  1.00 70.34           H  
ATOM    510  HG2 GLN A  31     -15.980 -16.187  16.117  1.00 11.45           H  
ATOM    511  HG3 GLN A  31     -15.099 -16.423  14.609  1.00 54.33           H  
ATOM    512 HE21 GLN A  31     -16.588 -18.136  16.751  1.00 11.22           H  
ATOM    513 HE22 GLN A  31     -15.556 -19.512  16.907  1.00 31.35           H  
ATOM    514  N   SER A  32     -12.747 -16.480  18.968  1.00 63.41           N  
ATOM    515  CA  SER A  32     -12.455 -17.592  19.865  1.00 32.23           C  
ATOM    516  C   SER A  32     -13.242 -17.461  21.166  1.00 71.22           C  
ATOM    517  O   SER A  32     -13.542 -18.456  21.827  1.00 64.22           O  
ATOM    518  CB  SER A  32     -10.957 -17.653  20.167  1.00 45.53           C  
ATOM    519  OG  SER A  32     -10.639 -18.790  20.951  1.00 54.52           O  
ATOM    520  H   SER A  32     -12.014 -15.902  18.668  1.00 22.35           H  
ATOM    521  HA  SER A  32     -12.751 -18.505  19.370  1.00 51.34           H  
ATOM    522  HB2 SER A  32     -10.407 -17.706  19.239  1.00 12.51           H  
ATOM    523  HB3 SER A  32     -10.665 -16.764  20.708  1.00 40.13           H  
ATOM    524  HG  SER A  32     -11.071 -18.720  21.806  1.00 43.53           H  
ATOM    525  N   HIS A  33     -13.574 -16.226  21.527  1.00 13.14           N  
ATOM    526  CA  HIS A  33     -14.327 -15.963  22.749  1.00 72.13           C  
ATOM    527  C   HIS A  33     -15.714 -15.417  22.425  1.00 54.22           C  
ATOM    528  O   HIS A  33     -15.952 -14.211  22.509  1.00 73.43           O  
ATOM    529  CB  HIS A  33     -13.571 -14.974  23.636  1.00 11.21           C  
ATOM    530  CG  HIS A  33     -13.898 -15.104  25.092  1.00 52.02           C  
ATOM    531  ND1 HIS A  33     -13.042 -15.678  26.007  1.00  4.03           N  
ATOM    532  CD2 HIS A  33     -14.996 -14.729  25.790  1.00 44.44           C  
ATOM    533  CE1 HIS A  33     -13.599 -15.652  27.205  1.00 44.31           C  
ATOM    534  NE2 HIS A  33     -14.785 -15.080  27.100  1.00 22.12           N  
ATOM    535  H   HIS A  33     -13.307 -15.474  20.959  1.00 11.32           H  
ATOM    536  HA  HIS A  33     -14.437 -16.897  23.278  1.00 24.32           H  
ATOM    537  HB2 HIS A  33     -12.509 -15.135  23.520  1.00 55.55           H  
ATOM    538  HB3 HIS A  33     -13.814 -13.967  23.329  1.00  2.43           H  
ATOM    539  HD1 HIS A  33     -12.158 -16.051  25.808  1.00  2.24           H  
ATOM    540  HD2 HIS A  33     -15.875 -14.243  25.390  1.00 10.23           H  
ATOM    541  HE1 HIS A  33     -13.160 -16.032  28.115  1.00  5.10           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       0.304   3.617   0.905  1.00 11.20           N  
ATOM      2  CA  ASN A   1       0.052   2.602  -0.112  1.00  4.42           C  
ATOM      3  C   ASN A   1       1.337   1.862  -0.471  1.00 21.12           C  
ATOM      4  O   ASN A   1       2.321   2.471  -0.891  1.00 53.04           O  
ATOM      5  CB  ASN A   1      -0.547   3.244  -1.365  1.00 30.21           C  
ATOM      6  CG  ASN A   1       0.091   4.580  -1.692  1.00 41.01           C  
ATOM      7  OD1 ASN A   1       1.289   4.658  -1.967  1.00 74.10           O  
ATOM      8  ND2 ASN A   1      -0.708   5.640  -1.663  1.00 53.14           N  
ATOM      9  H1  ASN A   1      -0.191   4.462   0.869  1.00 11.23           H  
ATOM     10  HA  ASN A   1      -0.656   1.895   0.294  1.00 44.53           H  
ATOM     11  HB2 ASN A   1      -0.401   2.582  -2.206  1.00 22.41           H  
ATOM     12  HB3 ASN A   1      -1.605   3.398  -1.213  1.00 23.21           H  
ATOM     13 HD21 ASN A   1      -1.652   5.503  -1.436  1.00 62.20           H  
ATOM     14 HD22 ASN A   1      -0.322   6.516  -1.872  1.00  0.34           H  
ATOM     15  N   VAL A   2       1.321   0.543  -0.302  1.00 54.43           N  
ATOM     16  CA  VAL A   2       2.483  -0.281  -0.610  1.00 31.20           C  
ATOM     17  C   VAL A   2       2.139  -1.765  -0.537  1.00  2.33           C  
ATOM     18  O   VAL A   2       1.647  -2.249   0.483  1.00 44.22           O  
ATOM     19  CB  VAL A   2       3.650   0.012   0.352  1.00 53.33           C  
ATOM     20  CG1 VAL A   2       3.216  -0.192   1.795  1.00 24.34           C  
ATOM     21  CG2 VAL A   2       4.848  -0.863   0.017  1.00  3.31           C  
ATOM     22  H   VAL A   2       0.507   0.115   0.036  1.00 12.13           H  
ATOM     23  HA  VAL A   2       2.804  -0.045  -1.614  1.00 54.02           H  
ATOM     24  HB  VAL A   2       3.939   1.046   0.229  1.00 25.51           H  
ATOM     25 HG11 VAL A   2       2.285   0.327   1.968  1.00  3.33           H  
ATOM     26 HG12 VAL A   2       3.082  -1.247   1.985  1.00 23.14           H  
ATOM     27 HG13 VAL A   2       3.975   0.200   2.457  1.00 34.44           H  
ATOM     28 HG21 VAL A   2       4.956  -0.929  -1.055  1.00 45.22           H  
ATOM     29 HG22 VAL A   2       5.742  -0.429   0.443  1.00 54.42           H  
ATOM     30 HG23 VAL A   2       4.699  -1.851   0.426  1.00 13.32           H  
ATOM     31  N   ASP A   3       2.402  -2.481  -1.624  1.00 33.41           N  
ATOM     32  CA  ASP A   3       2.122  -3.911  -1.683  1.00 73.41           C  
ATOM     33  C   ASP A   3       0.625  -4.178  -1.551  1.00 65.05           C  
ATOM     34  O   ASP A   3       0.202  -5.027  -0.766  1.00 41.54           O  
ATOM     35  CB  ASP A   3       2.883  -4.648  -0.579  1.00 54.24           C  
ATOM     36  CG  ASP A   3       3.131  -6.104  -0.920  1.00 31.10           C  
ATOM     37  OD1 ASP A   3       3.429  -6.888   0.006  1.00 44.33           O  
ATOM     38  OD2 ASP A   3       3.026  -6.460  -2.112  1.00 72.40           O  
ATOM     39  H   ASP A   3       2.794  -2.038  -2.405  1.00 60.24           H  
ATOM     40  HA  ASP A   3       2.456  -4.275  -2.643  1.00 23.43           H  
ATOM     41  HB2 ASP A   3       3.837  -4.166  -0.426  1.00  2.22           H  
ATOM     42  HB3 ASP A   3       2.310  -4.603   0.335  1.00 11.12           H  
ATOM     43  N   VAL A   4      -0.171  -3.447  -2.325  1.00 11.23           N  
ATOM     44  CA  VAL A   4      -1.620  -3.604  -2.295  1.00 33.12           C  
ATOM     45  C   VAL A   4      -2.104  -4.464  -3.457  1.00 42.23           C  
ATOM     46  O   VAL A   4      -3.083  -4.129  -4.125  1.00 23.42           O  
ATOM     47  CB  VAL A   4      -2.334  -2.240  -2.348  1.00 31.34           C  
ATOM     48  CG1 VAL A   4      -2.047  -1.438  -1.088  1.00  2.13           C  
ATOM     49  CG2 VAL A   4      -1.914  -1.468  -3.589  1.00 15.50           C  
ATOM     50  H   VAL A   4       0.226  -2.786  -2.930  1.00 75.43           H  
ATOM     51  HA  VAL A   4      -1.884  -4.089  -1.366  1.00 74.44           H  
ATOM     52  HB  VAL A   4      -3.399  -2.416  -2.401  1.00 45.41           H  
ATOM     53 HG11 VAL A   4      -2.945  -0.927  -0.774  1.00 74.10           H  
ATOM     54 HG12 VAL A   4      -1.717  -2.104  -0.304  1.00 13.13           H  
ATOM     55 HG13 VAL A   4      -1.274  -0.712  -1.292  1.00 42.32           H  
ATOM     56 HG21 VAL A   4      -1.513  -0.509  -3.297  1.00 15.44           H  
ATOM     57 HG22 VAL A   4      -1.159  -2.026  -4.123  1.00  0.21           H  
ATOM     58 HG23 VAL A   4      -2.772  -1.320  -4.229  1.00 23.13           H  
ATOM     59  N   ARG A   5      -1.411  -5.573  -3.694  1.00 34.34           N  
ATOM     60  CA  ARG A   5      -1.770  -6.482  -4.776  1.00 42.53           C  
ATOM     61  C   ARG A   5      -2.678  -7.599  -4.271  1.00  3.13           C  
ATOM     62  O   ARG A   5      -2.271  -8.418  -3.447  1.00 23.42           O  
ATOM     63  CB  ARG A   5      -0.511  -7.079  -5.407  1.00 63.01           C  
ATOM     64  CG  ARG A   5       0.037  -6.262  -6.566  1.00 12.54           C  
ATOM     65  CD  ARG A   5      -0.716  -6.549  -7.855  1.00 63.43           C  
ATOM     66  NE  ARG A   5      -0.458  -7.899  -8.349  1.00 73.45           N  
ATOM     67  CZ  ARG A   5      -0.710  -8.287  -9.595  1.00 12.50           C  
ATOM     68  NH1 ARG A   5      -1.223  -7.430 -10.468  1.00 20.41           N  
ATOM     69  NH2 ARG A   5      -0.449  -9.532  -9.970  1.00 24.34           N  
ATOM     70  H   ARG A   5      -0.641  -5.786  -3.127  1.00 24.02           H  
ATOM     71  HA  ARG A   5      -2.301  -5.913  -5.524  1.00 53.34           H  
ATOM     72  HB2 ARG A   5       0.258  -7.151  -4.651  1.00 54.42           H  
ATOM     73  HB3 ARG A   5      -0.740  -8.069  -5.770  1.00 72.35           H  
ATOM     74  HG2 ARG A   5      -0.061  -5.212  -6.331  1.00 52.35           H  
ATOM     75  HG3 ARG A   5       1.079  -6.506  -6.705  1.00  4.41           H  
ATOM     76  HD2 ARG A   5      -1.774  -6.440  -7.671  1.00 40.31           H  
ATOM     77  HD3 ARG A   5      -0.405  -5.836  -8.604  1.00 60.32           H  
ATOM     78  HE  ARG A   5      -0.079  -8.548  -7.721  1.00 75.20           H  
ATOM     79 HH11 ARG A   5      -1.420  -6.491 -10.189  1.00 11.23           H  
ATOM     80 HH12 ARG A   5      -1.411  -7.724 -11.406  1.00 24.15           H  
ATOM     81 HH21 ARG A   5      -0.062 -10.180  -9.314  1.00 61.43           H  
ATOM     82 HH22 ARG A   5      -0.639  -9.823 -10.907  1.00  3.32           H  
ATOM     83  N   TYR A   6      -3.909  -7.625  -4.769  1.00 43.20           N  
ATOM     84  CA  TYR A   6      -4.875  -8.639  -4.366  1.00 33.22           C  
ATOM     85  C   TYR A   6      -5.401  -9.403  -5.577  1.00 41.04           C  
ATOM     86  O   TYR A   6      -5.164  -9.016  -6.722  1.00 45.22           O  
ATOM     87  CB  TYR A   6      -6.039  -7.994  -3.612  1.00 10.33           C  
ATOM     88  CG  TYR A   6      -6.645  -6.810  -4.332  1.00 31.42           C  
ATOM     89  CD1 TYR A   6      -6.310  -5.510  -3.976  1.00 43.31           C  
ATOM     90  CD2 TYR A   6      -7.554  -6.993  -5.367  1.00  3.30           C  
ATOM     91  CE1 TYR A   6      -6.861  -4.425  -4.631  1.00 34.34           C  
ATOM     92  CE2 TYR A   6      -8.109  -5.914  -6.028  1.00 72.40           C  
ATOM     93  CZ  TYR A   6      -7.760  -4.633  -5.656  1.00 51.21           C  
ATOM     94  OH  TYR A   6      -8.312  -3.556  -6.311  1.00 74.02           O  
ATOM     95  H   TYR A   6      -4.175  -6.945  -5.422  1.00 43.34           H  
ATOM     96  HA  TYR A   6      -4.373  -9.333  -3.707  1.00 51.24           H  
ATOM     97  HB2 TYR A   6      -6.817  -8.727  -3.468  1.00 30.42           H  
ATOM     98  HB3 TYR A   6      -5.690  -7.653  -2.648  1.00 44.32           H  
ATOM     99  HD1 TYR A   6      -5.605  -5.350  -3.172  1.00 74.34           H  
ATOM    100  HD2 TYR A   6      -7.825  -7.998  -5.655  1.00 53.14           H  
ATOM    101  HE1 TYR A   6      -6.588  -3.422  -4.340  1.00 52.50           H  
ATOM    102  HE2 TYR A   6      -8.813  -6.077  -6.831  1.00 14.43           H  
ATOM    103  HH  TYR A   6      -7.881  -3.443  -7.161  1.00 62.24           H  
ATOM    104  N   THR A   7      -6.118 -10.492  -5.317  1.00 40.20           N  
ATOM    105  CA  THR A   7      -6.678 -11.312  -6.384  1.00 43.41           C  
ATOM    106  C   THR A   7      -8.140 -11.646  -6.111  1.00 63.21           C  
ATOM    107  O   THR A   7      -8.671 -12.626  -6.635  1.00  4.13           O  
ATOM    108  CB  THR A   7      -5.887 -12.622  -6.559  1.00 51.15           C  
ATOM    109  OG1 THR A   7      -4.786 -12.655  -5.645  1.00 65.52           O  
ATOM    110  CG2 THR A   7      -5.374 -12.758  -7.985  1.00 41.51           C  
ATOM    111  H   THR A   7      -6.273 -10.749  -4.384  1.00 43.02           H  
ATOM    112  HA  THR A   7      -6.613 -10.750  -7.305  1.00 23.31           H  
ATOM    113  HB  THR A   7      -6.545 -13.453  -6.349  1.00 14.31           H  
ATOM    114  HG1 THR A   7      -4.717 -13.532  -5.259  1.00  2.12           H  
ATOM    115 HG21 THR A   7      -4.409 -12.280  -8.067  1.00 41.44           H  
ATOM    116 HG22 THR A   7      -6.069 -12.286  -8.664  1.00 63.01           H  
ATOM    117 HG23 THR A   7      -5.280 -13.803  -8.235  1.00 65.41           H  
ATOM    118  N   TYR A   8      -8.786 -10.827  -5.289  1.00 44.42           N  
ATOM    119  CA  TYR A   8     -10.187 -11.037  -4.945  1.00 61.04           C  
ATOM    120  C   TYR A   8     -10.741  -9.848  -4.166  1.00 72.24           C  
ATOM    121  O   TYR A   8     -10.074  -8.824  -4.017  1.00 73.13           O  
ATOM    122  CB  TYR A   8     -10.345 -12.318  -4.124  1.00 55.23           C  
ATOM    123  CG  TYR A   8      -9.518 -12.332  -2.859  1.00 65.42           C  
ATOM    124  CD1 TYR A   8     -10.104 -12.108  -1.619  1.00 62.45           C  
ATOM    125  CD2 TYR A   8      -8.149 -12.569  -2.903  1.00 72.04           C  
ATOM    126  CE1 TYR A   8      -9.351 -12.120  -0.461  1.00 34.11           C  
ATOM    127  CE2 TYR A   8      -7.389 -12.584  -1.750  1.00 33.00           C  
ATOM    128  CZ  TYR A   8      -7.995 -12.359  -0.531  1.00 42.23           C  
ATOM    129  OH  TYR A   8      -7.241 -12.372   0.620  1.00 41.51           O  
ATOM    130  H   TYR A   8      -8.309 -10.063  -4.903  1.00 43.40           H  
ATOM    131  HA  TYR A   8     -10.742 -11.140  -5.866  1.00 74.30           H  
ATOM    132  HB2 TYR A   8     -11.381 -12.431  -3.843  1.00 71.33           H  
ATOM    133  HB3 TYR A   8     -10.046 -13.163  -4.727  1.00 12.12           H  
ATOM    134  HD1 TYR A   8     -11.167 -11.922  -1.568  1.00  2.25           H  
ATOM    135  HD2 TYR A   8      -7.678 -12.745  -3.860  1.00 11.42           H  
ATOM    136  HE1 TYR A   8      -9.825 -11.944   0.494  1.00 71.13           H  
ATOM    137  HE2 TYR A   8      -6.327 -12.770  -1.805  1.00 21.41           H  
ATOM    138  HH  TYR A   8      -6.333 -12.138   0.411  1.00 75.05           H  
ATOM    139  N   ARG A   9     -11.966  -9.993  -3.671  1.00 41.11           N  
ATOM    140  CA  ARG A   9     -12.612  -8.932  -2.908  1.00  5.15           C  
ATOM    141  C   ARG A   9     -12.718  -9.311  -1.433  1.00 55.23           C  
ATOM    142  O   ARG A   9     -13.739  -9.821  -0.971  1.00 11.24           O  
ATOM    143  CB  ARG A   9     -14.003  -8.642  -3.473  1.00 11.11           C  
ATOM    144  CG  ARG A   9     -14.012  -7.566  -4.546  1.00 53.04           C  
ATOM    145  CD  ARG A   9     -13.843  -8.163  -5.935  1.00  3.23           C  
ATOM    146  NE  ARG A   9     -15.040  -8.874  -6.375  1.00 10.02           N  
ATOM    147  CZ  ARG A   9     -15.132  -9.509  -7.538  1.00 41.41           C  
ATOM    148  NH1 ARG A   9     -14.102  -9.521  -8.373  1.00 54.04           N  
ATOM    149  NH2 ARG A   9     -16.255 -10.133  -7.868  1.00 34.14           N  
ATOM    150  H   ARG A   9     -12.447 -10.833  -3.823  1.00 53.13           H  
ATOM    151  HA  ARG A   9     -12.005  -8.043  -2.995  1.00 64.35           H  
ATOM    152  HB2 ARG A   9     -14.402  -9.550  -3.901  1.00 45.02           H  
ATOM    153  HB3 ARG A   9     -14.646  -8.321  -2.667  1.00 60.30           H  
ATOM    154  HG2 ARG A   9     -14.954  -7.038  -4.506  1.00 61.33           H  
ATOM    155  HG3 ARG A   9     -13.203  -6.877  -4.359  1.00  3.33           H  
ATOM    156  HD2 ARG A   9     -13.633  -7.365  -6.632  1.00 20.32           H  
ATOM    157  HD3 ARG A   9     -13.012  -8.852  -5.916  1.00 61.23           H  
ATOM    158  HE  ARG A   9     -15.813  -8.878  -5.773  1.00  2.52           H  
ATOM    159 HH11 ARG A   9     -13.254  -9.052  -8.127  1.00 73.23           H  
ATOM    160 HH12 ARG A   9     -14.174 -10.001  -9.248  1.00 42.33           H  
ATOM    161 HH21 ARG A   9     -17.034 -10.126  -7.240  1.00 65.23           H  
ATOM    162 HH22 ARG A   9     -16.324 -10.610  -8.743  1.00 64.22           H  
ATOM    163  N   PRO A  10     -11.640  -9.057  -0.677  1.00 52.01           N  
ATOM    164  CA  PRO A  10     -11.588  -9.363   0.756  1.00 71.55           C  
ATOM    165  C   PRO A  10     -12.499  -8.456   1.576  1.00 65.21           C  
ATOM    166  O   PRO A  10     -12.959  -7.422   1.093  1.00 40.04           O  
ATOM    167  CB  PRO A  10     -10.121  -9.118   1.118  1.00 52.33           C  
ATOM    168  CG  PRO A  10      -9.640  -8.138   0.104  1.00 64.44           C  
ATOM    169  CD  PRO A  10     -10.389  -8.451  -1.162  1.00 50.41           C  
ATOM    170  HA  PRO A  10     -11.841 -10.396   0.950  1.00 45.42           H  
ATOM    171  HB2 PRO A  10     -10.058  -8.715   2.119  1.00 43.23           H  
ATOM    172  HB3 PRO A  10      -9.573 -10.046   1.062  1.00 45.23           H  
ATOM    173  HG2 PRO A  10      -9.858  -7.133   0.431  1.00 73.42           H  
ATOM    174  HG3 PRO A  10      -8.578  -8.262  -0.050  1.00  3.10           H  
ATOM    175  HD2 PRO A  10     -10.589  -7.545  -1.716  1.00  4.04           H  
ATOM    176  HD3 PRO A  10      -9.832  -9.150  -1.768  1.00 21.12           H  
ATOM    177  N   SER A  11     -12.754  -8.850   2.820  1.00 62.05           N  
ATOM    178  CA  SER A  11     -13.612  -8.073   3.706  1.00 34.42           C  
ATOM    179  C   SER A  11     -13.009  -6.699   3.980  1.00 53.03           C  
ATOM    180  O   SER A  11     -13.693  -5.679   3.891  1.00 32.21           O  
ATOM    181  CB  SER A  11     -13.828  -8.820   5.024  1.00 12.32           C  
ATOM    182  OG  SER A  11     -14.258  -7.937   6.046  1.00 53.33           O  
ATOM    183  H   SER A  11     -12.357  -9.684   3.147  1.00 31.34           H  
ATOM    184  HA  SER A  11     -14.565  -7.944   3.215  1.00 34.24           H  
ATOM    185  HB2 SER A  11     -14.579  -9.582   4.884  1.00 32.15           H  
ATOM    186  HB3 SER A  11     -12.900  -9.280   5.330  1.00 62.20           H  
ATOM    187  HG  SER A  11     -15.209  -8.013   6.156  1.00 21.41           H  
ATOM    188  N   VAL A  12     -11.723  -6.680   4.313  1.00  4.11           N  
ATOM    189  CA  VAL A  12     -11.025  -5.432   4.599  1.00 53.20           C  
ATOM    190  C   VAL A  12      -9.536  -5.553   4.297  1.00  2.11           C  
ATOM    191  O   VAL A  12      -8.958  -6.639   4.325  1.00 24.44           O  
ATOM    192  CB  VAL A  12     -11.207  -5.011   6.069  1.00 33.24           C  
ATOM    193  CG1 VAL A  12     -12.616  -4.487   6.305  1.00 43.14           C  
ATOM    194  CG2 VAL A  12     -10.901  -6.177   6.998  1.00 14.52           C  
ATOM    195  H   VAL A  12     -11.230  -7.526   4.367  1.00 14.43           H  
ATOM    196  HA  VAL A  12     -11.449  -4.661   3.971  1.00 64.30           H  
ATOM    197  HB  VAL A  12     -10.510  -4.215   6.284  1.00 51.31           H  
ATOM    198 HG11 VAL A  12     -12.940  -3.927   5.440  1.00 42.42           H  
ATOM    199 HG12 VAL A  12     -13.287  -5.317   6.469  1.00 25.34           H  
ATOM    200 HG13 VAL A  12     -12.620  -3.843   7.172  1.00 44.13           H  
ATOM    201 HG21 VAL A  12     -11.703  -6.898   6.946  1.00 52.24           H  
ATOM    202 HG22 VAL A  12      -9.976  -6.645   6.696  1.00  2.11           H  
ATOM    203 HG23 VAL A  12     -10.807  -5.815   8.011  1.00 35.03           H  
ATOM    204  N   PRO A  13      -8.897  -4.411   4.001  1.00 14.12           N  
ATOM    205  CA  PRO A  13      -7.466  -4.362   3.689  1.00 21.31           C  
ATOM    206  C   PRO A  13      -6.597  -4.647   4.909  1.00  3.33           C  
ATOM    207  O   PRO A  13      -6.740  -4.003   5.949  1.00 62.35           O  
ATOM    208  CB  PRO A  13      -7.257  -2.925   3.207  1.00 43.31           C  
ATOM    209  CG  PRO A  13      -8.349  -2.145   3.854  1.00 72.32           C  
ATOM    210  CD  PRO A  13      -9.524  -3.079   3.949  1.00 62.31           C  
ATOM    211  HA  PRO A  13      -7.209  -5.050   2.897  1.00 21.52           H  
ATOM    212  HB2 PRO A  13      -6.283  -2.576   3.520  1.00 44.44           H  
ATOM    213  HB3 PRO A  13      -7.330  -2.888   2.130  1.00  1.04           H  
ATOM    214  HG2 PRO A  13      -8.041  -1.829   4.839  1.00 50.35           H  
ATOM    215  HG3 PRO A  13      -8.600  -1.290   3.244  1.00  3.32           H  
ATOM    216  HD2 PRO A  13     -10.090  -2.884   4.848  1.00 44.33           H  
ATOM    217  HD3 PRO A  13     -10.153  -2.984   3.076  1.00 32.13           H  
ATOM    218  N   ALA A  14      -5.695  -5.614   4.775  1.00 33.04           N  
ATOM    219  CA  ALA A  14      -4.801  -5.981   5.866  1.00 33.44           C  
ATOM    220  C   ALA A  14      -4.023  -4.770   6.370  1.00 34.52           C  
ATOM    221  O   ALA A  14      -3.853  -4.587   7.576  1.00 31.00           O  
ATOM    222  CB  ALA A  14      -3.845  -7.077   5.419  1.00 43.31           C  
ATOM    223  H   ALA A  14      -5.629  -6.091   3.922  1.00 11.11           H  
ATOM    224  HA  ALA A  14      -5.403  -6.371   6.675  1.00 75.45           H  
ATOM    225  HB1 ALA A  14      -3.590  -7.699   6.265  1.00 41.41           H  
ATOM    226  HB2 ALA A  14      -4.318  -7.679   4.658  1.00 33.23           H  
ATOM    227  HB3 ALA A  14      -2.948  -6.629   5.018  1.00 62.12           H  
ATOM    228  N   HIS A  15      -3.552  -3.946   5.440  1.00 73.44           N  
ATOM    229  CA  HIS A  15      -2.792  -2.752   5.790  1.00 23.20           C  
ATOM    230  C   HIS A  15      -2.399  -1.972   4.539  1.00  4.12           C  
ATOM    231  O   HIS A  15      -2.427  -2.504   3.429  1.00 30.25           O  
ATOM    232  CB  HIS A  15      -1.540  -3.133   6.582  1.00 54.10           C  
ATOM    233  CG  HIS A  15      -0.771  -4.267   5.978  1.00 74.31           C  
ATOM    234  ND1 HIS A  15      -0.491  -4.354   4.630  1.00 14.35           N  
ATOM    235  CD2 HIS A  15      -0.221  -5.366   6.546  1.00  1.42           C  
ATOM    236  CE1 HIS A  15       0.196  -5.457   4.396  1.00 44.12           C  
ATOM    237  NE2 HIS A  15       0.374  -6.089   5.542  1.00 44.30           N  
ATOM    238  H   HIS A  15      -3.721  -4.146   4.495  1.00 24.13           H  
ATOM    239  HA  HIS A  15      -3.421  -2.127   6.406  1.00 65.41           H  
ATOM    240  HB2 HIS A  15      -0.882  -2.278   6.635  1.00 34.15           H  
ATOM    241  HB3 HIS A  15      -1.829  -3.422   7.582  1.00 33.12           H  
ATOM    242  HD1 HIS A  15      -0.759  -3.704   3.948  1.00 63.12           H  
ATOM    243  HD2 HIS A  15      -0.245  -5.626   7.595  1.00 33.12           H  
ATOM    244  HE1 HIS A  15       0.553  -5.786   3.432  1.00 63.44           H  
ATOM    245  N   ARG A  16      -2.033  -0.708   4.727  1.00 51.04           N  
ATOM    246  CA  ARG A  16      -1.637   0.146   3.613  1.00 25.33           C  
ATOM    247  C   ARG A  16      -0.264   0.764   3.864  1.00 14.24           C  
ATOM    248  O   ARG A  16      -0.036   1.936   3.563  1.00 31.22           O  
ATOM    249  CB  ARG A  16      -2.673   1.249   3.395  1.00 40.52           C  
ATOM    250  CG  ARG A  16      -4.107   0.746   3.390  1.00 31.01           C  
ATOM    251  CD  ARG A  16      -5.073   1.820   2.915  1.00 11.23           C  
ATOM    252  NE  ARG A  16      -6.466   1.434   3.123  1.00 72.14           N  
ATOM    253  CZ  ARG A  16      -7.042   1.375   4.318  1.00 33.20           C  
ATOM    254  NH1 ARG A  16      -6.349   1.676   5.407  1.00 30.44           N  
ATOM    255  NH2 ARG A  16      -8.315   1.015   4.425  1.00 21.55           N  
ATOM    256  H   ARG A  16      -2.031  -0.340   5.635  1.00 22.31           H  
ATOM    257  HA  ARG A  16      -1.585  -0.468   2.727  1.00 41.05           H  
ATOM    258  HB2 ARG A  16      -2.574   1.981   4.183  1.00 14.22           H  
ATOM    259  HB3 ARG A  16      -2.479   1.726   2.446  1.00 44.10           H  
ATOM    260  HG2 ARG A  16      -4.178  -0.104   2.728  1.00 33.40           H  
ATOM    261  HG3 ARG A  16      -4.377   0.448   4.392  1.00 13.22           H  
ATOM    262  HD2 ARG A  16      -4.877   2.730   3.463  1.00 24.20           H  
ATOM    263  HD3 ARG A  16      -4.910   1.992   1.862  1.00 45.10           H  
ATOM    264  HE  ARG A  16      -6.997   1.207   2.331  1.00  1.41           H  
ATOM    265 HH11 ARG A  16      -5.390   1.948   5.329  1.00 13.44           H  
ATOM    266 HH12 ARG A  16      -6.786   1.631   6.306  1.00  4.53           H  
ATOM    267 HH21 ARG A  16      -8.841   0.787   3.606  1.00  2.24           H  
ATOM    268 HH22 ARG A  16      -8.748   0.970   5.325  1.00  5.23           H  
ATOM    269  N   ARG A  17       0.645  -0.031   4.418  1.00 21.22           N  
ATOM    270  CA  ARG A  17       1.994   0.438   4.711  1.00 13.54           C  
ATOM    271  C   ARG A  17       2.961  -0.734   4.846  1.00 74.31           C  
ATOM    272  O   ARG A  17       2.563  -1.895   4.746  1.00 31.10           O  
ATOM    273  CB  ARG A  17       2.000   1.268   5.997  1.00 53.14           C  
ATOM    274  CG  ARG A  17       1.970   2.768   5.753  1.00 12.24           C  
ATOM    275  CD  ARG A  17       2.100   3.546   7.054  1.00 40.15           C  
ATOM    276  NE  ARG A  17       2.752   4.838   6.856  1.00 61.24           N  
ATOM    277  CZ  ARG A  17       4.057   4.978   6.648  1.00 14.54           C  
ATOM    278  NH1 ARG A  17       4.844   3.912   6.612  1.00 41.42           N  
ATOM    279  NH2 ARG A  17       4.576   6.187   6.477  1.00 52.43           N  
ATOM    280  H   ARG A  17       0.403  -0.956   4.636  1.00 42.34           H  
ATOM    281  HA  ARG A  17       2.314   1.061   3.890  1.00 42.42           H  
ATOM    282  HB2 ARG A  17       1.134   1.004   6.586  1.00 53.21           H  
ATOM    283  HB3 ARG A  17       2.892   1.034   6.558  1.00 52.04           H  
ATOM    284  HG2 ARG A  17       2.791   3.035   5.104  1.00 74.32           H  
ATOM    285  HG3 ARG A  17       1.035   3.028   5.280  1.00 14.03           H  
ATOM    286  HD2 ARG A  17       1.113   3.710   7.460  1.00 41.55           H  
ATOM    287  HD3 ARG A  17       2.683   2.962   7.750  1.00 72.21           H  
ATOM    288  HE  ARG A  17       2.189   5.639   6.879  1.00 73.12           H  
ATOM    289 HH11 ARG A  17       4.455   3.000   6.740  1.00 45.23           H  
ATOM    290 HH12 ARG A  17       5.826   4.021   6.454  1.00 10.04           H  
ATOM    291 HH21 ARG A  17       3.985   6.993   6.503  1.00  2.44           H  
ATOM    292 HH22 ARG A  17       5.557   6.292   6.321  1.00  5.30           H  
ATOM    293  N   VAL A  18       4.233  -0.423   5.073  1.00 51.24           N  
ATOM    294  CA  VAL A  18       5.257  -1.450   5.221  1.00 33.23           C  
ATOM    295  C   VAL A  18       5.292  -1.988   6.647  1.00 30.42           C  
ATOM    296  O   VAL A  18       5.681  -3.133   6.880  1.00  5.21           O  
ATOM    297  CB  VAL A  18       6.651  -0.910   4.854  1.00 44.05           C  
ATOM    298  CG1 VAL A  18       7.072   0.186   5.821  1.00 53.34           C  
ATOM    299  CG2 VAL A  18       7.672  -2.038   4.837  1.00 31.03           C  
ATOM    300  H   VAL A  18       4.489   0.521   5.142  1.00 32.52           H  
ATOM    301  HA  VAL A  18       5.018  -2.260   4.547  1.00 51.31           H  
ATOM    302  HB  VAL A  18       6.601  -0.485   3.862  1.00 15.40           H  
ATOM    303 HG11 VAL A  18       7.781   0.841   5.336  1.00 62.22           H  
ATOM    304 HG12 VAL A  18       6.203   0.754   6.121  1.00 23.02           H  
ATOM    305 HG13 VAL A  18       7.531  -0.259   6.691  1.00 14.43           H  
ATOM    306 HG21 VAL A  18       8.271  -1.993   5.734  1.00  5.22           H  
ATOM    307 HG22 VAL A  18       7.159  -2.988   4.795  1.00 13.12           H  
ATOM    308 HG23 VAL A  18       8.309  -1.935   3.972  1.00 63.11           H  
ATOM    309  N   ARG A  19       4.882  -1.156   7.598  1.00  1.35           N  
ATOM    310  CA  ARG A  19       4.867  -1.548   9.003  1.00 43.34           C  
ATOM    311  C   ARG A  19       3.620  -1.015   9.703  1.00 64.44           C  
ATOM    312  O   ARG A  19       3.694  -0.073  10.490  1.00 24.15           O  
ATOM    313  CB  ARG A  19       6.122  -1.033   9.711  1.00 32.10           C  
ATOM    314  CG  ARG A  19       7.397  -1.741   9.283  1.00 72.22           C  
ATOM    315  CD  ARG A  19       7.515  -3.114   9.927  1.00  0.40           C  
ATOM    316  NE  ARG A  19       8.293  -4.038   9.107  1.00 45.11           N  
ATOM    317  CZ  ARG A  19       8.853  -5.146   9.579  1.00 62.32           C  
ATOM    318  NH1 ARG A  19       8.721  -5.467  10.859  1.00 51.25           N  
ATOM    319  NH2 ARG A  19       9.547  -5.937   8.770  1.00 74.12           N  
ATOM    320  H   ARG A  19       4.583  -0.256   7.350  1.00  1.14           H  
ATOM    321  HA  ARG A  19       4.857  -2.626   9.046  1.00 62.50           H  
ATOM    322  HB2 ARG A  19       6.233   0.020   9.501  1.00 45.54           H  
ATOM    323  HB3 ARG A  19       6.001  -1.169  10.775  1.00 15.41           H  
ATOM    324  HG2 ARG A  19       7.389  -1.859   8.209  1.00 31.33           H  
ATOM    325  HG3 ARG A  19       8.246  -1.141   9.575  1.00 72.32           H  
ATOM    326  HD2 ARG A  19       7.997  -3.006  10.887  1.00 45.40           H  
ATOM    327  HD3 ARG A  19       6.523  -3.518  10.066  1.00  4.52           H  
ATOM    328  HE  ARG A  19       8.404  -3.820   8.158  1.00 32.33           H  
ATOM    329 HH11 ARG A  19       8.198  -4.873  11.470  1.00 21.32           H  
ATOM    330 HH12 ARG A  19       9.142  -6.303  11.211  1.00  4.41           H  
ATOM    331 HH21 ARG A  19       9.648  -5.699   7.804  1.00  3.14           H  
ATOM    332 HH22 ARG A  19       9.968  -6.771   9.126  1.00 54.22           H  
ATOM    333  N   GLU A  20       2.477  -1.626   9.408  1.00 14.33           N  
ATOM    334  CA  GLU A  20       1.214  -1.211  10.009  1.00 70.52           C  
ATOM    335  C   GLU A  20       0.533  -2.385  10.708  1.00 41.24           C  
ATOM    336  O   GLU A  20       0.196  -3.386  10.076  1.00 31.32           O  
ATOM    337  CB  GLU A  20       0.284  -0.629   8.943  1.00 54.11           C  
ATOM    338  CG  GLU A  20      -0.513   0.574   9.421  1.00 24.54           C  
ATOM    339  CD  GLU A  20      -1.553   0.208  10.463  1.00 64.35           C  
ATOM    340  OE1 GLU A  20      -1.186   0.093  11.651  1.00 33.11           O  
ATOM    341  OE2 GLU A  20      -2.732   0.036  10.089  1.00  3.14           O  
ATOM    342  H   GLU A  20       2.482  -2.371   8.772  1.00 30.24           H  
ATOM    343  HA  GLU A  20       1.430  -0.448  10.741  1.00 34.20           H  
ATOM    344  HB2 GLU A  20       0.876  -0.327   8.091  1.00 34.42           H  
ATOM    345  HB3 GLU A  20      -0.412  -1.394   8.633  1.00 72.51           H  
ATOM    346  HG2 GLU A  20       0.168   1.292   9.852  1.00 24.04           H  
ATOM    347  HG3 GLU A  20      -1.014   1.018   8.574  1.00 63.21           H  
ATOM    348  N   SER A  21       0.335  -2.253  12.015  1.00 12.03           N  
ATOM    349  CA  SER A  21      -0.302  -3.303  12.802  1.00 64.24           C  
ATOM    350  C   SER A  21      -1.637  -2.827  13.364  1.00 14.23           C  
ATOM    351  O   SER A  21      -1.777  -2.557  14.557  1.00  2.04           O  
ATOM    352  CB  SER A  21       0.618  -3.743  13.943  1.00 74.13           C  
ATOM    353  OG  SER A  21       1.516  -4.751  13.514  1.00 62.41           O  
ATOM    354  H   SER A  21       0.626  -1.430  12.462  1.00 31.40           H  
ATOM    355  HA  SER A  21      -0.479  -4.145  12.149  1.00 40.22           H  
ATOM    356  HB2 SER A  21       1.187  -2.895  14.290  1.00 11.35           H  
ATOM    357  HB3 SER A  21       0.019  -4.132  14.754  1.00 71.02           H  
ATOM    358  HG  SER A  21       2.281  -4.766  14.094  1.00 63.34           H  
ATOM    359  N   PRO A  22      -2.645  -2.720  12.485  1.00 64.51           N  
ATOM    360  CA  PRO A  22      -3.988  -2.277  12.870  1.00 62.03           C  
ATOM    361  C   PRO A  22      -4.715  -3.307  13.727  1.00 70.30           C  
ATOM    362  O   PRO A  22      -4.300  -4.464  13.811  1.00 73.20           O  
ATOM    363  CB  PRO A  22      -4.701  -2.099  11.527  1.00 60.50           C  
ATOM    364  CG  PRO A  22      -3.983  -3.012  10.593  1.00 34.04           C  
ATOM    365  CD  PRO A  22      -2.550  -3.025  11.047  1.00 21.44           C  
ATOM    366  HA  PRO A  22      -3.959  -1.332  13.392  1.00 52.22           H  
ATOM    367  HB2 PRO A  22      -5.741  -2.376  11.630  1.00 40.14           H  
ATOM    368  HB3 PRO A  22      -4.626  -1.071  11.209  1.00 41.44           H  
ATOM    369  HG2 PRO A  22      -4.405  -4.004  10.653  1.00 41.12           H  
ATOM    370  HG3 PRO A  22      -4.053  -2.633   9.584  1.00 21.14           H  
ATOM    371  HD2 PRO A  22      -2.113  -4.000  10.888  1.00 44.11           H  
ATOM    372  HD3 PRO A  22      -1.983  -2.266  10.529  1.00  1.15           H  
ATOM    373  N   LEU A  23      -5.801  -2.881  14.362  1.00 74.13           N  
ATOM    374  CA  LEU A  23      -6.587  -3.767  15.213  1.00 75.52           C  
ATOM    375  C   LEU A  23      -7.874  -4.195  14.513  1.00  2.22           C  
ATOM    376  O   LEU A  23      -8.122  -5.385  14.321  1.00 22.11           O  
ATOM    377  CB  LEU A  23      -6.919  -3.075  16.536  1.00 41.22           C  
ATOM    378  CG  LEU A  23      -5.798  -3.040  17.575  1.00 65.42           C  
ATOM    379  CD1 LEU A  23      -5.326  -4.450  17.898  1.00 12.43           C  
ATOM    380  CD2 LEU A  23      -4.638  -2.189  17.080  1.00 42.42           C  
ATOM    381  H   LEU A  23      -6.082  -1.949  14.256  1.00 14.41           H  
ATOM    382  HA  LEU A  23      -5.993  -4.646  15.415  1.00 41.12           H  
ATOM    383  HB2 LEU A  23      -7.196  -2.056  16.315  1.00 50.51           H  
ATOM    384  HB3 LEU A  23      -7.763  -3.588  16.975  1.00 65.42           H  
ATOM    385  HG  LEU A  23      -6.174  -2.597  18.487  1.00 63.43           H  
ATOM    386 HD11 LEU A  23      -6.174  -5.117  17.918  1.00 33.15           H  
ATOM    387 HD12 LEU A  23      -4.841  -4.454  18.863  1.00 32.32           H  
ATOM    388 HD13 LEU A  23      -4.627  -4.777  17.143  1.00 60.51           H  
ATOM    389 HD21 LEU A  23      -3.833  -2.831  16.755  1.00 23.23           H  
ATOM    390 HD22 LEU A  23      -4.290  -1.553  17.882  1.00 71.25           H  
ATOM    391 HD23 LEU A  23      -4.967  -1.578  16.253  1.00 52.15           H  
ATOM    392  N   SER A  24      -8.688  -3.215  14.133  1.00 62.34           N  
ATOM    393  CA  SER A  24      -9.950  -3.490  13.455  1.00  4.13           C  
ATOM    394  C   SER A  24      -9.733  -4.404  12.253  1.00 51.31           C  
ATOM    395  O   SER A  24     -10.613  -5.181  11.883  1.00 15.43           O  
ATOM    396  CB  SER A  24     -10.606  -2.183  13.006  1.00 72.35           C  
ATOM    397  OG  SER A  24     -10.242  -1.110  13.856  1.00 24.11           O  
ATOM    398  H   SER A  24      -8.434  -2.286  14.314  1.00 14.12           H  
ATOM    399  HA  SER A  24     -10.602  -3.987  14.158  1.00 64.21           H  
ATOM    400  HB2 SER A  24     -10.291  -1.952  12.000  1.00 64.55           H  
ATOM    401  HB3 SER A  24     -11.680  -2.297  13.029  1.00 54.10           H  
ATOM    402  HG  SER A  24     -10.665  -0.303  13.554  1.00 72.53           H  
ATOM    403  N   SER A  25      -8.555  -4.304  11.647  1.00 65.15           N  
ATOM    404  CA  SER A  25      -8.222  -5.118  10.483  1.00 31.23           C  
ATOM    405  C   SER A  25      -8.104  -6.590  10.866  1.00 21.33           C  
ATOM    406  O   SER A  25      -8.486  -7.475  10.100  1.00 33.03           O  
ATOM    407  CB  SER A  25      -6.913  -4.636   9.854  1.00 33.44           C  
ATOM    408  OG  SER A  25      -6.827  -5.027   8.495  1.00 64.20           O  
ATOM    409  H   SER A  25      -7.894  -3.666  11.989  1.00 42.25           H  
ATOM    410  HA  SER A  25      -9.019  -5.009   9.763  1.00 14.43           H  
ATOM    411  HB2 SER A  25      -6.865  -3.560   9.911  1.00 41.35           H  
ATOM    412  HB3 SER A  25      -6.080  -5.063  10.393  1.00 22.14           H  
ATOM    413  HG  SER A  25      -7.702  -5.011   8.100  1.00  4.15           H  
ATOM    414  N   ASP A  26      -7.572  -6.844  12.057  1.00 64.34           N  
ATOM    415  CA  ASP A  26      -7.403  -8.209  12.543  1.00 11.54           C  
ATOM    416  C   ASP A  26      -8.657  -8.685  13.269  1.00 34.40           C  
ATOM    417  O   ASP A  26      -8.910  -9.886  13.370  1.00 44.42           O  
ATOM    418  CB  ASP A  26      -6.195  -8.294  13.478  1.00 50.15           C  
ATOM    419  CG  ASP A  26      -4.906  -7.880  12.796  1.00 63.23           C  
ATOM    420  OD1 ASP A  26      -4.005  -7.365  13.491  1.00 13.42           O  
ATOM    421  OD2 ASP A  26      -4.797  -8.073  11.567  1.00 44.31           O  
ATOM    422  H   ASP A  26      -7.286  -6.096  12.622  1.00 62.11           H  
ATOM    423  HA  ASP A  26      -7.232  -8.847  11.690  1.00 50.43           H  
ATOM    424  HB2 ASP A  26      -6.357  -7.644  14.325  1.00  3.41           H  
ATOM    425  HB3 ASP A  26      -6.088  -9.311  13.825  1.00 42.04           H  
ATOM    426  N   ALA A  27      -9.440  -7.737  13.774  1.00 44.23           N  
ATOM    427  CA  ALA A  27     -10.668  -8.060  14.489  1.00  2.11           C  
ATOM    428  C   ALA A  27     -11.610  -8.884  13.618  1.00 24.53           C  
ATOM    429  O   ALA A  27     -12.470  -9.604  14.127  1.00 41.21           O  
ATOM    430  CB  ALA A  27     -11.357  -6.786  14.956  1.00 30.42           C  
ATOM    431  H   ALA A  27      -9.185  -6.797  13.661  1.00 72.41           H  
ATOM    432  HA  ALA A  27     -10.403  -8.638  15.363  1.00 41.12           H  
ATOM    433  HB1 ALA A  27     -12.308  -6.688  14.453  1.00 11.42           H  
ATOM    434  HB2 ALA A  27     -11.517  -6.834  16.023  1.00 63.30           H  
ATOM    435  HB3 ALA A  27     -10.736  -5.935  14.722  1.00  2.25           H  
ATOM    436  N   ILE A  28     -11.442  -8.775  12.305  1.00 43.32           N  
ATOM    437  CA  ILE A  28     -12.277  -9.511  11.364  1.00 11.12           C  
ATOM    438  C   ILE A  28     -12.212 -11.011  11.629  1.00 63.34           C  
ATOM    439  O   ILE A  28     -13.174 -11.739  11.382  1.00 51.51           O  
ATOM    440  CB  ILE A  28     -11.859  -9.239   9.907  1.00 25.02           C  
ATOM    441  CG1 ILE A  28     -10.479  -9.839   9.630  1.00 63.14           C  
ATOM    442  CG2 ILE A  28     -11.858  -7.744   9.626  1.00 11.25           C  
ATOM    443  CD1 ILE A  28     -10.006  -9.636   8.207  1.00 55.10           C  
ATOM    444  H   ILE A  28     -10.739  -8.185  11.960  1.00 30.43           H  
ATOM    445  HA  ILE A  28     -13.297  -9.177  11.493  1.00 61.50           H  
ATOM    446  HB  ILE A  28     -12.583  -9.703   9.255  1.00 22.05           H  
ATOM    447 HG12 ILE A  28      -9.756  -9.383  10.287  1.00 44.42           H  
ATOM    448 HG13 ILE A  28     -10.512 -10.902   9.821  1.00 61.15           H  
ATOM    449 HG21 ILE A  28     -10.884  -7.445   9.267  1.00 74.55           H  
ATOM    450 HG22 ILE A  28     -12.602  -7.518   8.877  1.00 32.45           H  
ATOM    451 HG23 ILE A  28     -12.086  -7.207  10.535  1.00 53.54           H  
ATOM    452 HD11 ILE A  28     -10.843  -9.346   7.588  1.00 65.34           H  
ATOM    453 HD12 ILE A  28      -9.255  -8.862   8.184  1.00 44.23           H  
ATOM    454 HD13 ILE A  28      -9.585 -10.558   7.833  1.00 71.04           H  
ATOM    455  N   PHE A  29     -11.071 -11.468  12.134  1.00 63.33           N  
ATOM    456  CA  PHE A  29     -10.879 -12.883  12.433  1.00 14.41           C  
ATOM    457  C   PHE A  29     -11.161 -13.170  13.905  1.00 51.01           C  
ATOM    458  O   PHE A  29     -11.207 -14.326  14.326  1.00 15.03           O  
ATOM    459  CB  PHE A  29      -9.453 -13.312  12.082  1.00 53.41           C  
ATOM    460  CG  PHE A  29      -9.288 -14.799  11.957  1.00 33.33           C  
ATOM    461  CD1 PHE A  29      -9.510 -15.435  10.746  1.00 30.35           C  
ATOM    462  CD2 PHE A  29      -8.912 -15.562  13.051  1.00 11.13           C  
ATOM    463  CE1 PHE A  29      -9.359 -16.804  10.628  1.00 22.13           C  
ATOM    464  CE2 PHE A  29      -8.759 -16.931  12.939  1.00  1.10           C  
ATOM    465  CZ  PHE A  29      -8.984 -17.553  11.726  1.00  3.14           C  
ATOM    466  H   PHE A  29     -10.339 -10.839  12.309  1.00 75.12           H  
ATOM    467  HA  PHE A  29     -11.574 -13.445  11.829  1.00 34.33           H  
ATOM    468  HB2 PHE A  29      -9.173 -12.867  11.139  1.00 72.33           H  
ATOM    469  HB3 PHE A  29      -8.781 -12.965  12.852  1.00 30.22           H  
ATOM    470  HD1 PHE A  29      -9.804 -14.850   9.886  1.00 20.04           H  
ATOM    471  HD2 PHE A  29      -8.737 -15.077  14.001  1.00 70.25           H  
ATOM    472  HE1 PHE A  29      -9.535 -17.287   9.679  1.00 74.04           H  
ATOM    473  HE2 PHE A  29      -8.466 -17.514  13.799  1.00 22.22           H  
ATOM    474  HZ  PHE A  29      -8.864 -18.622  11.636  1.00 33.22           H  
ATOM    475  N   LYS A  30     -11.348 -12.109  14.683  1.00 30.53           N  
ATOM    476  CA  LYS A  30     -11.626 -12.245  16.108  1.00 21.12           C  
ATOM    477  C   LYS A  30     -12.822 -13.162  16.345  1.00 41.25           C  
ATOM    478  O   LYS A  30     -12.914 -13.822  17.379  1.00  1.42           O  
ATOM    479  CB  LYS A  30     -11.892 -10.872  16.730  1.00 65.11           C  
ATOM    480  CG  LYS A  30     -11.967 -10.895  18.247  1.00 65.53           C  
ATOM    481  CD  LYS A  30     -11.895  -9.494  18.830  1.00 33.32           C  
ATOM    482  CE  LYS A  30     -10.457  -9.070  19.088  1.00 75.23           C  
ATOM    483  NZ  LYS A  30      -9.826  -8.484  17.873  1.00 13.42           N  
ATOM    484  H   LYS A  30     -11.299 -11.213  14.289  1.00  3.11           H  
ATOM    485  HA  LYS A  30     -10.756 -12.680  16.576  1.00 61.40           H  
ATOM    486  HB2 LYS A  30     -11.098 -10.199  16.440  1.00 71.33           H  
ATOM    487  HB3 LYS A  30     -12.830 -10.494  16.350  1.00 43.31           H  
ATOM    488  HG2 LYS A  30     -12.899 -11.351  18.545  1.00 10.12           H  
ATOM    489  HG3 LYS A  30     -11.140 -11.478  18.630  1.00 54.31           H  
ATOM    490  HD2 LYS A  30     -12.344  -8.801  18.135  1.00 50.42           H  
ATOM    491  HD3 LYS A  30     -12.440  -9.474  19.764  1.00 71.34           H  
ATOM    492  HE2 LYS A  30     -10.449  -8.335  19.878  1.00 63.40           H  
ATOM    493  HE3 LYS A  30      -9.890  -9.936  19.395  1.00 33.33           H  
ATOM    494  HZ1 LYS A  30      -9.157  -7.735  18.145  1.00 60.11           H  
ATOM    495  HZ2 LYS A  30     -10.555  -8.073  17.255  1.00 64.53           H  
ATOM    496  HZ3 LYS A  30      -9.313  -9.219  17.347  1.00 41.45           H  
ATOM    497  N   GLN A  31     -13.734 -13.198  15.378  1.00 22.23           N  
ATOM    498  CA  GLN A  31     -14.923 -14.035  15.482  1.00 32.34           C  
ATOM    499  C   GLN A  31     -14.544 -15.493  15.722  1.00  2.24           C  
ATOM    500  O   GLN A  31     -15.257 -16.225  16.408  1.00 22.23           O  
ATOM    501  CB  GLN A  31     -15.768 -13.918  14.212  1.00 23.23           C  
ATOM    502  CG  GLN A  31     -15.060 -14.417  12.963  1.00 62.21           C  
ATOM    503  CD  GLN A  31     -15.930 -14.330  11.725  1.00 74.31           C  
ATOM    504  OE1 GLN A  31     -16.894 -15.082  11.576  1.00 55.42           O  
ATOM    505  NE2 GLN A  31     -15.595 -13.410  10.828  1.00 23.22           N  
ATOM    506  H   GLN A  31     -13.604 -12.649  14.578  1.00 71.44           H  
ATOM    507  HA  GLN A  31     -15.503 -13.684  16.323  1.00 61.34           H  
ATOM    508  HB2 GLN A  31     -16.672 -14.493  14.342  1.00 74.15           H  
ATOM    509  HB3 GLN A  31     -16.028 -12.881  14.062  1.00 51.11           H  
ATOM    510  HG2 GLN A  31     -14.174 -13.820  12.804  1.00 72.15           H  
ATOM    511  HG3 GLN A  31     -14.775 -15.448  13.114  1.00 72.02           H  
ATOM    512 HE21 GLN A  31     -14.813 -12.848  11.013  1.00 12.43           H  
ATOM    513 HE22 GLN A  31     -16.139 -13.333  10.018  1.00 14.33           H  
ATOM    514  N   SER A  32     -13.417 -15.907  15.152  1.00 22.45           N  
ATOM    515  CA  SER A  32     -12.945 -17.279  15.301  1.00 24.01           C  
ATOM    516  C   SER A  32     -12.280 -17.481  16.660  1.00 51.45           C  
ATOM    517  O   SER A  32     -12.441 -18.524  17.293  1.00 24.24           O  
ATOM    518  CB  SER A  32     -11.960 -17.626  14.183  1.00 52.15           C  
ATOM    519  OG  SER A  32     -11.416 -18.922  14.365  1.00 14.45           O  
ATOM    520  H   SER A  32     -12.892 -15.276  14.617  1.00  2.12           H  
ATOM    521  HA  SER A  32     -13.801 -17.934  15.231  1.00  4.45           H  
ATOM    522  HB2 SER A  32     -12.472 -17.595  13.233  1.00 15.40           H  
ATOM    523  HB3 SER A  32     -11.154 -16.907  14.181  1.00 41.33           H  
ATOM    524  HG  SER A  32     -11.124 -19.269  13.519  1.00 14.15           H  
ATOM    525  N   HIS A  33     -11.533 -16.474  17.101  1.00 44.11           N  
ATOM    526  CA  HIS A  33     -10.843 -16.539  18.385  1.00 72.14           C  
ATOM    527  C   HIS A  33     -11.730 -16.004  19.505  1.00 23.12           C  
ATOM    528  O   HIS A  33     -11.614 -14.844  19.901  1.00 45.32           O  
ATOM    529  CB  HIS A  33      -9.538 -15.745  18.327  1.00 11.44           C  
ATOM    530  CG  HIS A  33      -8.492 -16.243  19.276  1.00  4.20           C  
ATOM    531  ND1 HIS A  33      -7.161 -15.893  19.180  1.00 32.12           N  
ATOM    532  CD2 HIS A  33      -8.586 -17.068  20.345  1.00 12.41           C  
ATOM    533  CE1 HIS A  33      -6.482 -16.483  20.148  1.00 14.41           C  
ATOM    534  NE2 HIS A  33      -7.324 -17.201  20.870  1.00 51.25           N  
ATOM    535  H   HIS A  33     -11.443 -15.668  16.550  1.00 30.45           H  
ATOM    536  HA  HIS A  33     -10.615 -17.575  18.586  1.00 13.23           H  
ATOM    537  HB2 HIS A  33      -9.133 -15.802  17.328  1.00 52.32           H  
ATOM    538  HB3 HIS A  33      -9.742 -14.712  18.570  1.00 51.52           H  
ATOM    539  HD1 HIS A  33      -6.772 -15.302  18.502  1.00 33.35           H  
ATOM    540  HD2 HIS A  33      -9.487 -17.535  20.717  1.00 31.22           H  
ATOM    541  HE1 HIS A  33      -5.421 -16.393  20.321  1.00  5.32           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       1.889   1.883  -2.225  1.00 51.45           N  
ATOM      2  CA  ASN A   1       1.702   0.513  -1.762  1.00  4.32           C  
ATOM      3  C   ASN A   1       2.979  -0.302  -1.945  1.00  2.51           C  
ATOM      4  O   ASN A   1       3.721  -0.105  -2.907  1.00 43.02           O  
ATOM      5  CB  ASN A   1       0.548  -0.150  -2.516  1.00 42.12           C  
ATOM      6  CG  ASN A   1       0.810  -0.243  -4.007  1.00 71.20           C  
ATOM      7  OD1 ASN A   1       1.124  -1.314  -4.528  1.00 12.34           O  
ATOM      8  ND2 ASN A   1       0.682   0.881  -4.702  1.00 14.44           N  
ATOM      9  H1  ASN A   1       2.701   2.113  -2.724  1.00 73.42           H  
ATOM     10  HA  ASN A   1       1.460   0.549  -0.710  1.00 52.54           H  
ATOM     11  HB2 ASN A   1       0.403  -1.149  -2.133  1.00 32.42           H  
ATOM     12  HB3 ASN A   1      -0.353   0.425  -2.362  1.00 64.02           H  
ATOM     13 HD21 ASN A   1       0.429   1.697  -4.220  1.00 71.02           H  
ATOM     14 HD22 ASN A   1       0.844   0.849  -5.667  1.00 43.54           H  
ATOM     15  N   VAL A   2       3.228  -1.218  -1.015  1.00  4.13           N  
ATOM     16  CA  VAL A   2       4.414  -2.064  -1.074  1.00 22.23           C  
ATOM     17  C   VAL A   2       4.045  -3.537  -0.941  1.00 30.43           C  
ATOM     18  O   VAL A   2       4.916  -4.396  -0.799  1.00 11.23           O  
ATOM     19  CB  VAL A   2       5.422  -1.697   0.032  1.00 54.11           C  
ATOM     20  CG1 VAL A   2       4.920  -2.167   1.389  1.00 65.21           C  
ATOM     21  CG2 VAL A   2       6.789  -2.289  -0.275  1.00 73.13           C  
ATOM     22  H   VAL A   2       2.599  -1.328  -0.271  1.00 44.34           H  
ATOM     23  HA  VAL A   2       4.889  -1.907  -2.031  1.00 63.12           H  
ATOM     24  HB  VAL A   2       5.517  -0.621   0.061  1.00 32.42           H  
ATOM     25 HG11 VAL A   2       5.146  -3.216   1.512  1.00 65.43           H  
ATOM     26 HG12 VAL A   2       5.406  -1.599   2.169  1.00 72.20           H  
ATOM     27 HG13 VAL A   2       3.852  -2.021   1.448  1.00 11.12           H  
ATOM     28 HG21 VAL A   2       7.554  -1.559  -0.058  1.00 14.24           H  
ATOM     29 HG22 VAL A   2       6.946  -3.168   0.334  1.00 42.42           H  
ATOM     30 HG23 VAL A   2       6.837  -2.562  -1.319  1.00  1.11           H  
ATOM     31  N   ASP A   3       2.749  -3.823  -0.988  1.00 75.21           N  
ATOM     32  CA  ASP A   3       2.263  -5.194  -0.874  1.00 40.44           C  
ATOM     33  C   ASP A   3       0.792  -5.284  -1.269  1.00 43.55           C  
ATOM     34  O   ASP A   3      -0.097  -5.122  -0.434  1.00  1.24           O  
ATOM     35  CB  ASP A   3       2.453  -5.708   0.553  1.00 12.35           C  
ATOM     36  CG  ASP A   3       1.816  -4.798   1.586  1.00 73.33           C  
ATOM     37  OD1 ASP A   3       0.697  -5.112   2.044  1.00 21.51           O  
ATOM     38  OD2 ASP A   3       2.436  -3.773   1.936  1.00 41.11           O  
ATOM     39  H   ASP A   3       2.102  -3.095  -1.103  1.00 44.10           H  
ATOM     40  HA  ASP A   3       2.842  -5.807  -1.548  1.00 33.40           H  
ATOM     41  HB2 ASP A   3       2.005  -6.687   0.639  1.00 21.30           H  
ATOM     42  HB3 ASP A   3       3.509  -5.780   0.766  1.00 43.52           H  
ATOM     43  N   VAL A   4       0.543  -5.542  -2.550  1.00  3.45           N  
ATOM     44  CA  VAL A   4      -0.819  -5.653  -3.056  1.00 34.01           C  
ATOM     45  C   VAL A   4      -1.033  -6.982  -3.771  1.00 61.31           C  
ATOM     46  O   VAL A   4      -0.446  -7.234  -4.823  1.00 44.14           O  
ATOM     47  CB  VAL A   4      -1.155  -4.502  -4.023  1.00 65.43           C  
ATOM     48  CG1 VAL A   4      -0.096  -4.393  -5.110  1.00 71.13           C  
ATOM     49  CG2 VAL A   4      -2.535  -4.702  -4.630  1.00 71.12           C  
ATOM     50  H   VAL A   4       1.294  -5.661  -3.168  1.00  1.41           H  
ATOM     51  HA  VAL A   4      -1.494  -5.596  -2.214  1.00 52.31           H  
ATOM     52  HB  VAL A   4      -1.161  -3.579  -3.464  1.00  4.44           H  
ATOM     53 HG11 VAL A   4       0.415  -3.446  -5.021  1.00 11.44           H  
ATOM     54 HG12 VAL A   4       0.615  -5.199  -5.003  1.00 41.11           H  
ATOM     55 HG13 VAL A   4      -0.568  -4.456  -6.080  1.00 13.13           H  
ATOM     56 HG21 VAL A   4      -2.480  -5.445  -5.412  1.00 43.52           H  
ATOM     57 HG22 VAL A   4      -3.221  -5.036  -3.865  1.00 25.43           H  
ATOM     58 HG23 VAL A   4      -2.886  -3.768  -5.044  1.00 23.34           H  
ATOM     59  N   ARG A   5      -1.878  -7.830  -3.193  1.00 43.02           N  
ATOM     60  CA  ARG A   5      -2.169  -9.135  -3.775  1.00 43.41           C  
ATOM     61  C   ARG A   5      -3.479  -9.694  -3.229  1.00 12.42           C  
ATOM     62  O   ARG A   5      -3.549 -10.128  -2.079  1.00 13.32           O  
ATOM     63  CB  ARG A   5      -1.026 -10.111  -3.488  1.00 54.01           C  
ATOM     64  CG  ARG A   5      -0.537 -10.070  -2.050  1.00 34.35           C  
ATOM     65  CD  ARG A   5       0.585 -11.069  -1.814  1.00 42.23           C  
ATOM     66  NE  ARG A   5       1.708 -10.854  -2.723  1.00  2.21           N  
ATOM     67  CZ  ARG A   5       2.856 -11.517  -2.642  1.00  5.43           C  
ATOM     68  NH1 ARG A   5       3.032 -12.432  -1.699  1.00  3.35           N  
ATOM     69  NH2 ARG A   5       3.832 -11.265  -3.505  1.00 52.34           N  
ATOM     70  H   ARG A   5      -2.315  -7.572  -2.355  1.00 33.31           H  
ATOM     71  HA  ARG A   5      -2.262  -9.008  -4.843  1.00 74.23           H  
ATOM     72  HB2 ARG A   5      -1.364 -11.115  -3.702  1.00 43.40           H  
ATOM     73  HB3 ARG A   5      -0.195  -9.874  -4.135  1.00 13.42           H  
ATOM     74  HG2 ARG A   5      -0.173  -9.078  -1.831  1.00  3.51           H  
ATOM     75  HG3 ARG A   5      -1.361 -10.306  -1.393  1.00 32.25           H  
ATOM     76  HD2 ARG A   5       0.933 -10.966  -0.797  1.00 71.22           H  
ATOM     77  HD3 ARG A   5       0.199 -12.066  -1.964  1.00 12.14           H  
ATOM     78  HE  ARG A   5       1.600 -10.182  -3.427  1.00 52.15           H  
ATOM     79 HH11 ARG A   5       2.299 -12.624  -1.047  1.00 73.20           H  
ATOM     80 HH12 ARG A   5       3.898 -12.930  -1.640  1.00 75.33           H  
ATOM     81 HH21 ARG A   5       3.703 -10.576  -4.218  1.00 11.31           H  
ATOM     82 HH22 ARG A   5       4.696 -11.764  -3.443  1.00 55.24           H  
ATOM     83  N   TYR A   6      -4.515  -9.679  -4.061  1.00  3.04           N  
ATOM     84  CA  TYR A   6      -5.824 -10.181  -3.660  1.00 63.44           C  
ATOM     85  C   TYR A   6      -6.530 -10.855  -4.833  1.00 34.24           C  
ATOM     86  O   TYR A   6      -6.097 -10.747  -5.980  1.00 54.24           O  
ATOM     87  CB  TYR A   6      -6.687  -9.041  -3.117  1.00 63.23           C  
ATOM     88  CG  TYR A   6      -6.861  -7.897  -4.090  1.00 62.15           C  
ATOM     89  CD1 TYR A   6      -6.074  -6.756  -3.999  1.00  1.54           C  
ATOM     90  CD2 TYR A   6      -7.812  -7.957  -5.101  1.00 34.11           C  
ATOM     91  CE1 TYR A   6      -6.230  -5.707  -4.885  1.00 63.40           C  
ATOM     92  CE2 TYR A   6      -7.974  -6.914  -5.993  1.00 32.54           C  
ATOM     93  CZ  TYR A   6      -7.181  -5.792  -5.880  1.00 43.25           C  
ATOM     94  OH  TYR A   6      -7.340  -4.750  -6.766  1.00 22.52           O  
ATOM     95  H   TYR A   6      -4.397  -9.320  -4.965  1.00 20.31           H  
ATOM     96  HA  TYR A   6      -5.674 -10.911  -2.878  1.00  0.44           H  
ATOM     97  HB2 TYR A   6      -7.667  -9.423  -2.877  1.00 63.43           H  
ATOM     98  HB3 TYR A   6      -6.229  -8.648  -2.221  1.00 73.11           H  
ATOM     99  HD1 TYR A   6      -5.330  -6.692  -3.218  1.00 23.31           H  
ATOM    100  HD2 TYR A   6      -8.433  -8.838  -5.186  1.00  5.14           H  
ATOM    101  HE1 TYR A   6      -5.608  -4.828  -4.798  1.00 35.11           H  
ATOM    102  HE2 TYR A   6      -8.719  -6.980  -6.772  1.00 31.22           H  
ATOM    103  HH  TYR A   6      -8.276  -4.592  -6.908  1.00 40.21           H  
ATOM    104  N   THR A   7      -7.623 -11.552  -4.535  1.00 40.13           N  
ATOM    105  CA  THR A   7      -8.391 -12.244  -5.562  1.00 61.33           C  
ATOM    106  C   THR A   7      -9.885 -11.992  -5.395  1.00 70.51           C  
ATOM    107  O   THR A   7     -10.712 -12.793  -5.832  1.00 31.44           O  
ATOM    108  CB  THR A   7      -8.131 -13.762  -5.530  1.00 60.25           C  
ATOM    109  OG1 THR A   7      -7.112 -14.065  -4.571  1.00 13.23           O  
ATOM    110  CG2 THR A   7      -7.709 -14.268  -6.902  1.00 11.12           C  
ATOM    111  H   THR A   7      -7.918 -11.601  -3.602  1.00 41.01           H  
ATOM    112  HA  THR A   7      -8.077 -11.867  -6.525  1.00 14.43           H  
ATOM    113  HB  THR A   7      -9.045 -14.263  -5.244  1.00 40.30           H  
ATOM    114  HG1 THR A   7      -7.005 -15.017  -4.507  1.00 41.02           H  
ATOM    115 HG21 THR A   7      -7.785 -15.345  -6.928  1.00 15.14           H  
ATOM    116 HG22 THR A   7      -6.688 -13.974  -7.095  1.00 71.41           H  
ATOM    117 HG23 THR A   7      -8.355 -13.844  -7.656  1.00  2.54           H  
ATOM    118  N   TYR A   8     -10.225 -10.875  -4.762  1.00 25.43           N  
ATOM    119  CA  TYR A   8     -11.620 -10.519  -4.535  1.00 72.14           C  
ATOM    120  C   TYR A   8     -11.735  -9.119  -3.940  1.00 34.32           C  
ATOM    121  O   TYR A   8     -10.757  -8.374  -3.885  1.00 13.44           O  
ATOM    122  CB  TYR A   8     -12.284 -11.537  -3.607  1.00 12.15           C  
ATOM    123  CG  TYR A   8     -11.735 -11.519  -2.198  1.00 32.42           C  
ATOM    124  CD1 TYR A   8     -12.504 -11.054  -1.138  1.00 23.23           C  
ATOM    125  CD2 TYR A   8     -10.448 -11.967  -1.927  1.00 11.11           C  
ATOM    126  CE1 TYR A   8     -12.006 -11.036   0.151  1.00 12.40           C  
ATOM    127  CE2 TYR A   8      -9.943 -11.953  -0.641  1.00 60.33           C  
ATOM    128  CZ  TYR A   8     -10.726 -11.487   0.394  1.00  4.42           C  
ATOM    129  OH  TYR A   8     -10.226 -11.470   1.676  1.00 25.10           O  
ATOM    130  H   TYR A   8      -9.520 -10.277  -4.437  1.00 11.32           H  
ATOM    131  HA  TYR A   8     -12.125 -10.535  -5.490  1.00 54.51           H  
ATOM    132  HB2 TYR A   8     -13.341 -11.328  -3.552  1.00 75.52           H  
ATOM    133  HB3 TYR A   8     -12.138 -12.529  -4.008  1.00 22.13           H  
ATOM    134  HD1 TYR A   8     -13.506 -10.702  -1.331  1.00 54.43           H  
ATOM    135  HD2 TYR A   8      -9.838 -12.331  -2.740  1.00 65.45           H  
ATOM    136  HE1 TYR A   8     -12.619 -10.670   0.962  1.00 23.43           H  
ATOM    137  HE2 TYR A   8      -8.940 -12.306  -0.451  1.00 11.13           H  
ATOM    138  HH  TYR A   8      -9.780 -12.301   1.856  1.00 32.43           H  
ATOM    139  N   ARG A   9     -12.938  -8.770  -3.494  1.00 41.05           N  
ATOM    140  CA  ARG A   9     -13.183  -7.460  -2.903  1.00 62.11           C  
ATOM    141  C   ARG A   9     -13.435  -7.579  -1.403  1.00 23.51           C  
ATOM    142  O   ARG A   9     -14.575  -7.623  -0.942  1.00 14.04           O  
ATOM    143  CB  ARG A   9     -14.378  -6.787  -3.580  1.00 12.22           C  
ATOM    144  CG  ARG A   9     -14.566  -5.333  -3.178  1.00 72.01           C  
ATOM    145  CD  ARG A   9     -15.796  -4.728  -3.837  1.00  2.43           C  
ATOM    146  NE  ARG A   9     -17.031  -5.147  -3.180  1.00 70.32           N  
ATOM    147  CZ  ARG A   9     -18.230  -4.671  -3.497  1.00 30.21           C  
ATOM    148  NH1 ARG A   9     -18.355  -3.765  -4.456  1.00 42.43           N  
ATOM    149  NH2 ARG A   9     -19.308  -5.103  -2.854  1.00  5.43           N  
ATOM    150  H   ARG A   9     -13.678  -9.408  -3.566  1.00 54.00           H  
ATOM    151  HA  ARG A   9     -12.303  -6.855  -3.061  1.00 41.23           H  
ATOM    152  HB2 ARG A   9     -14.240  -6.826  -4.650  1.00 75.44           H  
ATOM    153  HB3 ARG A   9     -15.275  -7.328  -3.320  1.00 72.31           H  
ATOM    154  HG2 ARG A   9     -14.682  -5.278  -2.106  1.00  0.53           H  
ATOM    155  HG3 ARG A   9     -13.694  -4.771  -3.478  1.00 32.14           H  
ATOM    156  HD2 ARG A   9     -15.721  -3.652  -3.788  1.00 12.44           H  
ATOM    157  HD3 ARG A   9     -15.824  -5.039  -4.870  1.00 72.51           H  
ATOM    158  HE  ARG A   9     -16.962  -5.816  -2.468  1.00 62.52           H  
ATOM    159 HH11 ARG A   9     -17.545  -3.439  -4.943  1.00 43.42           H  
ATOM    160 HH12 ARG A   9     -19.259  -3.409  -4.694  1.00  0.33           H  
ATOM    161 HH21 ARG A   9     -19.217  -5.786  -2.130  1.00 74.11           H  
ATOM    162 HH22 ARG A   9     -20.209  -4.744  -3.093  1.00 12.33           H  
ATOM    163  N   PRO A  10     -12.345  -7.634  -0.622  1.00 74.32           N  
ATOM    164  CA  PRO A  10     -12.422  -7.749   0.837  1.00 33.52           C  
ATOM    165  C   PRO A  10     -12.948  -6.477   1.492  1.00  2.42           C  
ATOM    166  O   PRO A  10     -12.996  -5.419   0.865  1.00 42.42           O  
ATOM    167  CB  PRO A  10     -10.970  -8.003   1.250  1.00 33.10           C  
ATOM    168  CG  PRO A  10     -10.155  -7.404   0.156  1.00 13.14           C  
ATOM    169  CD  PRO A  10     -10.955  -7.588  -1.104  1.00  3.30           C  
ATOM    170  HA  PRO A  10     -13.035  -8.587   1.137  1.00 12.23           H  
ATOM    171  HB2 PRO A  10     -10.774  -7.523   2.199  1.00 71.14           H  
ATOM    172  HB3 PRO A  10     -10.797  -9.065   1.335  1.00 63.20           H  
ATOM    173  HG2 PRO A  10      -9.996  -6.354   0.350  1.00 72.12           H  
ATOM    174  HG3 PRO A  10      -9.210  -7.920   0.079  1.00 61.24           H  
ATOM    175  HD2 PRO A  10     -10.805  -6.751  -1.771  1.00 34.42           H  
ATOM    176  HD3 PRO A  10     -10.685  -8.513  -1.590  1.00 63.44           H  
ATOM    177  N   SER A  11     -13.341  -6.586   2.757  1.00 25.33           N  
ATOM    178  CA  SER A  11     -13.866  -5.444   3.496  1.00 22.23           C  
ATOM    179  C   SER A  11     -12.792  -4.377   3.682  1.00  4.22           C  
ATOM    180  O   SER A  11     -13.003  -3.205   3.369  1.00 34.22           O  
ATOM    181  CB  SER A  11     -14.397  -5.892   4.859  1.00 22.43           C  
ATOM    182  OG  SER A  11     -15.762  -6.263   4.778  1.00 60.51           O  
ATOM    183  H   SER A  11     -13.278  -7.457   3.203  1.00  3.02           H  
ATOM    184  HA  SER A  11     -14.679  -5.024   2.923  1.00 22.02           H  
ATOM    185  HB2 SER A  11     -13.826  -6.741   5.204  1.00  4.21           H  
ATOM    186  HB3 SER A  11     -14.298  -5.081   5.566  1.00 41.34           H  
ATOM    187  HG  SER A  11     -15.897  -7.092   5.244  1.00 12.44           H  
ATOM    188  N   VAL A  12     -11.637  -4.791   4.194  1.00 20.14           N  
ATOM    189  CA  VAL A  12     -10.528  -3.872   4.422  1.00 70.22           C  
ATOM    190  C   VAL A  12      -9.190  -4.600   4.359  1.00  2.20           C  
ATOM    191  O   VAL A  12      -9.096  -5.802   4.607  1.00 75.23           O  
ATOM    192  CB  VAL A  12     -10.653  -3.168   5.786  1.00 54.23           C  
ATOM    193  CG1 VAL A  12     -11.746  -2.111   5.742  1.00 11.54           C  
ATOM    194  CG2 VAL A  12     -10.925  -4.183   6.886  1.00 54.40           C  
ATOM    195  H   VAL A  12     -11.528  -5.738   4.424  1.00 12.51           H  
ATOM    196  HA  VAL A  12     -10.554  -3.119   3.648  1.00 72.25           H  
ATOM    197  HB  VAL A  12      -9.716  -2.676   6.002  1.00 72.41           H  
ATOM    198 HG11 VAL A  12     -11.840  -1.731   4.735  1.00 25.14           H  
ATOM    199 HG12 VAL A  12     -12.684  -2.548   6.052  1.00 23.40           H  
ATOM    200 HG13 VAL A  12     -11.489  -1.300   6.409  1.00 72.31           H  
ATOM    201 HG21 VAL A  12     -11.952  -4.096   7.209  1.00 10.40           H  
ATOM    202 HG22 VAL A  12     -10.750  -5.180   6.508  1.00 13.41           H  
ATOM    203 HG23 VAL A  12     -10.267  -3.994   7.721  1.00 53.00           H  
ATOM    204  N   PRO A  13      -8.127  -3.855   4.020  1.00 22.22           N  
ATOM    205  CA  PRO A  13      -6.773  -4.408   3.918  1.00 71.31           C  
ATOM    206  C   PRO A  13      -6.197  -4.787   5.278  1.00 33.11           C  
ATOM    207  O   PRO A  13      -6.723  -4.390   6.317  1.00 32.35           O  
ATOM    208  CB  PRO A  13      -5.968  -3.264   3.296  1.00 15.05           C  
ATOM    209  CG  PRO A  13      -6.712  -2.029   3.674  1.00 21.41           C  
ATOM    210  CD  PRO A  13      -8.165  -2.416   3.711  1.00  4.14           C  
ATOM    211  HA  PRO A  13      -6.744  -5.268   3.264  1.00 50.40           H  
ATOM    212  HB2 PRO A  13      -4.967  -3.263   3.703  1.00 43.12           H  
ATOM    213  HB3 PRO A  13      -5.928  -3.388   2.225  1.00 51.12           H  
ATOM    214  HG2 PRO A  13      -6.389  -1.689   4.646  1.00 32.43           H  
ATOM    215  HG3 PRO A  13      -6.548  -1.261   2.933  1.00 62.42           H  
ATOM    216  HD2 PRO A  13      -8.681  -1.869   4.486  1.00  1.31           H  
ATOM    217  HD3 PRO A  13      -8.627  -2.240   2.751  1.00 65.40           H  
ATOM    218  N   ALA A  14      -5.114  -5.557   5.263  1.00  1.33           N  
ATOM    219  CA  ALA A  14      -4.466  -5.987   6.496  1.00 45.30           C  
ATOM    220  C   ALA A  14      -3.368  -5.012   6.908  1.00 43.23           C  
ATOM    221  O   ALA A  14      -3.214  -4.697   8.088  1.00 23.03           O  
ATOM    222  CB  ALA A  14      -3.895  -7.388   6.331  1.00 15.34           C  
ATOM    223  H   ALA A  14      -4.741  -5.841   4.403  1.00 52.31           H  
ATOM    224  HA  ALA A  14      -5.215  -6.019   7.274  1.00 50.42           H  
ATOM    225  HB1 ALA A  14      -4.644  -8.031   5.892  1.00 52.32           H  
ATOM    226  HB2 ALA A  14      -3.029  -7.350   5.688  1.00 74.43           H  
ATOM    227  HB3 ALA A  14      -3.610  -7.776   7.298  1.00 51.42           H  
ATOM    228  N   HIS A  15      -2.606  -4.537   5.927  1.00 21.03           N  
ATOM    229  CA  HIS A  15      -1.521  -3.597   6.188  1.00 33.34           C  
ATOM    230  C   HIS A  15      -0.850  -3.167   4.888  1.00 53.14           C  
ATOM    231  O   HIS A  15      -0.571  -3.993   4.019  1.00 22.51           O  
ATOM    232  CB  HIS A  15      -0.489  -4.225   7.125  1.00 23.11           C  
ATOM    233  CG  HIS A  15      -0.016  -5.574   6.678  1.00 74.22           C  
ATOM    234  ND1 HIS A  15      -0.639  -6.749   7.043  1.00 55.11           N  
ATOM    235  CD2 HIS A  15       1.024  -5.931   5.889  1.00 22.34           C  
ATOM    236  CE1 HIS A  15      -0.002  -7.770   6.500  1.00 65.32           C  
ATOM    237  NE2 HIS A  15       1.012  -7.301   5.794  1.00 31.24           N  
ATOM    238  H   HIS A  15      -2.778  -4.825   5.007  1.00 65.13           H  
ATOM    239  HA  HIS A  15      -1.945  -2.727   6.666  1.00 42.54           H  
ATOM    240  HB2 HIS A  15       0.373  -3.576   7.187  1.00 34.41           H  
ATOM    241  HB3 HIS A  15      -0.923  -4.334   8.108  1.00 12.15           H  
ATOM    242  HD1 HIS A  15      -1.430  -6.823   7.616  1.00 14.11           H  
ATOM    243  HD2 HIS A  15       1.734  -5.263   5.421  1.00 32.25           H  
ATOM    244  HE1 HIS A  15      -0.264  -8.812   6.612  1.00  5.43           H  
ATOM    245  N   ARG A  16      -0.596  -1.869   4.760  1.00  4.21           N  
ATOM    246  CA  ARG A  16       0.041  -1.329   3.565  1.00 55.25           C  
ATOM    247  C   ARG A  16       1.140  -0.337   3.934  1.00 32.23           C  
ATOM    248  O   ARG A  16       1.292   0.703   3.294  1.00 40.12           O  
ATOM    249  CB  ARG A  16      -0.998  -0.646   2.673  1.00 60.25           C  
ATOM    250  CG  ARG A  16      -2.169  -1.543   2.304  1.00 25.14           C  
ATOM    251  CD  ARG A  16      -3.372  -0.731   1.852  1.00  0.02           C  
ATOM    252  NE  ARG A  16      -3.304  -0.397   0.432  1.00 14.41           N  
ATOM    253  CZ  ARG A  16      -4.002   0.587  -0.125  1.00 42.03           C  
ATOM    254  NH1 ARG A  16      -4.815   1.329   0.614  1.00 44.32           N  
ATOM    255  NH2 ARG A  16      -3.886   0.830  -1.425  1.00 14.14           N  
ATOM    256  H   ARG A  16      -0.842  -1.259   5.487  1.00 60.30           H  
ATOM    257  HA  ARG A  16       0.482  -2.152   3.023  1.00 51.11           H  
ATOM    258  HB2 ARG A  16      -1.385   0.220   3.189  1.00 54.04           H  
ATOM    259  HB3 ARG A  16      -0.517  -0.326   1.761  1.00 62.54           H  
ATOM    260  HG2 ARG A  16      -1.869  -2.199   1.501  1.00 64.25           H  
ATOM    261  HG3 ARG A  16      -2.445  -2.131   3.167  1.00  2.42           H  
ATOM    262  HD2 ARG A  16      -4.267  -1.307   2.034  1.00 11.22           H  
ATOM    263  HD3 ARG A  16      -3.409   0.183   2.426  1.00 21.45           H  
ATOM    264  HE  ARG A  16      -2.710  -0.933  -0.133  1.00  1.55           H  
ATOM    265 HH11 ARG A  16      -4.903   1.149   1.593  1.00  3.12           H  
ATOM    266 HH12 ARG A  16      -5.338   2.070   0.192  1.00 43.22           H  
ATOM    267 HH21 ARG A  16      -3.274   0.273  -1.985  1.00 35.20           H  
ATOM    268 HH22 ARG A  16      -4.412   1.570  -1.843  1.00 44.32           H  
ATOM    269  N   ARG A  17       1.903  -0.667   4.971  1.00 15.25           N  
ATOM    270  CA  ARG A  17       2.986   0.195   5.427  1.00  2.35           C  
ATOM    271  C   ARG A  17       4.009  -0.598   6.236  1.00 73.13           C  
ATOM    272  O   ARG A  17       3.857  -1.803   6.436  1.00 24.40           O  
ATOM    273  CB  ARG A  17       2.432   1.343   6.273  1.00 13.30           C  
ATOM    274  CG  ARG A  17       2.257   2.640   5.500  1.00 50.13           C  
ATOM    275  CD  ARG A  17       1.826   3.779   6.411  1.00 22.51           C  
ATOM    276  NE  ARG A  17       2.294   5.074   5.927  1.00 42.41           N  
ATOM    277  CZ  ARG A  17       1.687   5.763   4.967  1.00 13.53           C  
ATOM    278  NH1 ARG A  17       0.593   5.283   4.393  1.00 54.12           N  
ATOM    279  NH2 ARG A  17       2.173   6.936   4.581  1.00 23.01           N  
ATOM    280  H   ARG A  17       1.732  -1.510   5.442  1.00 41.41           H  
ATOM    281  HA  ARG A  17       3.474   0.605   4.556  1.00 53.04           H  
ATOM    282  HB2 ARG A  17       1.469   1.053   6.667  1.00 30.41           H  
ATOM    283  HB3 ARG A  17       3.107   1.528   7.095  1.00 62.23           H  
ATOM    284  HG2 ARG A  17       3.197   2.901   5.036  1.00 53.33           H  
ATOM    285  HG3 ARG A  17       1.505   2.495   4.738  1.00  1.53           H  
ATOM    286  HD2 ARG A  17       0.748   3.793   6.463  1.00 73.55           H  
ATOM    287  HD3 ARG A  17       2.231   3.605   7.397  1.00 41.21           H  
ATOM    288  HE  ARG A  17       3.101   5.448   6.338  1.00 42.03           H  
ATOM    289 HH11 ARG A  17       0.223   4.400   4.683  1.00 41.44           H  
ATOM    290 HH12 ARG A  17       0.136   5.805   3.671  1.00 23.43           H  
ATOM    291 HH21 ARG A  17       2.998   7.301   5.012  1.00 12.40           H  
ATOM    292 HH22 ARG A  17       1.716   7.454   3.859  1.00 74.41           H  
ATOM    293  N   VAL A  18       5.050   0.086   6.697  1.00  5.44           N  
ATOM    294  CA  VAL A  18       6.098  -0.554   7.484  1.00 11.42           C  
ATOM    295  C   VAL A  18       5.781  -0.493   8.974  1.00 35.51           C  
ATOM    296  O   VAL A  18       6.230  -1.338   9.749  1.00 13.34           O  
ATOM    297  CB  VAL A  18       7.468   0.104   7.235  1.00  1.44           C  
ATOM    298  CG1 VAL A  18       7.466   1.544   7.725  1.00  1.34           C  
ATOM    299  CG2 VAL A  18       8.573  -0.695   7.909  1.00 31.33           C  
ATOM    300  H   VAL A  18       5.116   1.045   6.505  1.00 53.01           H  
ATOM    301  HA  VAL A  18       6.159  -1.589   7.180  1.00 14.43           H  
ATOM    302  HB  VAL A  18       7.654   0.110   6.171  1.00 23.14           H  
ATOM    303 HG11 VAL A  18       8.432   1.990   7.537  1.00 21.54           H  
ATOM    304 HG12 VAL A  18       6.703   2.102   7.202  1.00 22.02           H  
ATOM    305 HG13 VAL A  18       7.262   1.563   8.786  1.00 24.01           H  
ATOM    306 HG21 VAL A  18       8.537  -0.529   8.976  1.00 44.24           H  
ATOM    307 HG22 VAL A  18       8.433  -1.747   7.705  1.00 41.15           H  
ATOM    308 HG23 VAL A  18       9.532  -0.379   7.527  1.00 53.14           H  
ATOM    309  N   ARG A  19       5.003   0.510   9.368  1.00 61.12           N  
ATOM    310  CA  ARG A  19       4.626   0.681  10.766  1.00 72.04           C  
ATOM    311  C   ARG A  19       3.112   0.808  10.908  1.00 11.43           C  
ATOM    312  O   ARG A  19       2.617   1.703  11.592  1.00  1.55           O  
ATOM    313  CB  ARG A  19       5.310   1.917  11.353  1.00 30.42           C  
ATOM    314  CG  ARG A  19       5.193   3.153  10.476  1.00 31.52           C  
ATOM    315  CD  ARG A  19       5.437   4.425  11.272  1.00 52.33           C  
ATOM    316  NE  ARG A  19       5.662   5.578  10.404  1.00  4.32           N  
ATOM    317  CZ  ARG A  19       5.660   6.834  10.836  1.00  4.50           C  
ATOM    318  NH1 ARG A  19       5.446   7.098  12.118  1.00 41.14           N  
ATOM    319  NH2 ARG A  19       5.874   7.830   9.985  1.00 14.22           N  
ATOM    320  H   ARG A  19       4.676   1.151   8.703  1.00 41.24           H  
ATOM    321  HA  ARG A  19       4.954  -0.193  11.307  1.00 22.24           H  
ATOM    322  HB2 ARG A  19       4.864   2.139  12.312  1.00 44.23           H  
ATOM    323  HB3 ARG A  19       6.358   1.700  11.494  1.00 20.22           H  
ATOM    324  HG2 ARG A  19       5.924   3.091   9.684  1.00 63.02           H  
ATOM    325  HG3 ARG A  19       4.201   3.188  10.051  1.00 11.12           H  
ATOM    326  HD2 ARG A  19       4.574   4.617  11.892  1.00  1.20           H  
ATOM    327  HD3 ARG A  19       6.305   4.282  11.897  1.00 30.35           H  
ATOM    328  HE  ARG A  19       5.823   5.406   9.453  1.00 11.33           H  
ATOM    329 HH11 ARG A  19       5.286   6.350  12.761  1.00 22.21           H  
ATOM    330 HH12 ARG A  19       5.446   8.045  12.440  1.00 23.15           H  
ATOM    331 HH21 ARG A  19       6.036   7.635   9.018  1.00 13.34           H  
ATOM    332 HH22 ARG A  19       5.872   8.775  10.311  1.00 13.01           H  
ATOM    333  N   GLU A  20       2.383  -0.093  10.257  1.00  2.12           N  
ATOM    334  CA  GLU A  20       0.926  -0.079  10.311  1.00 21.41           C  
ATOM    335  C   GLU A  20       0.378  -1.482  10.560  1.00 51.34           C  
ATOM    336  O   GLU A  20      -0.101  -2.145   9.640  1.00 41.34           O  
ATOM    337  CB  GLU A  20       0.351   0.482   9.009  1.00 34.41           C  
ATOM    338  CG  GLU A  20      -1.022   1.113   9.173  1.00 45.54           C  
ATOM    339  CD  GLU A  20      -2.149   0.126   8.943  1.00 55.54           C  
ATOM    340  OE1 GLU A  20      -3.209   0.277   9.586  1.00 12.22           O  
ATOM    341  OE2 GLU A  20      -1.973  -0.796   8.120  1.00 22.20           O  
ATOM    342  H   GLU A  20       2.836  -0.782   9.728  1.00 30.20           H  
ATOM    343  HA  GLU A  20       0.630   0.560  11.129  1.00 24.32           H  
ATOM    344  HB2 GLU A  20       1.026   1.231   8.624  1.00  3.23           H  
ATOM    345  HB3 GLU A  20       0.271  -0.321   8.290  1.00 13.43           H  
ATOM    346  HG2 GLU A  20      -1.106   1.506  10.175  1.00 71.31           H  
ATOM    347  HG3 GLU A  20      -1.119   1.921   8.462  1.00 41.01           H  
ATOM    348  N   SER A  21       0.453  -1.927  11.810  1.00 55.11           N  
ATOM    349  CA  SER A  21      -0.032  -3.252  12.180  1.00 43.32           C  
ATOM    350  C   SER A  21      -1.194  -3.150  13.163  1.00 24.34           C  
ATOM    351  O   SER A  21      -1.058  -3.429  14.355  1.00 42.40           O  
ATOM    352  CB  SER A  21       1.100  -4.079  12.793  1.00 11.41           C  
ATOM    353  OG  SER A  21       1.575  -3.485  13.989  1.00 35.43           O  
ATOM    354  H   SER A  21       0.845  -1.351  12.499  1.00 21.13           H  
ATOM    355  HA  SER A  21      -0.378  -3.741  11.281  1.00  5.14           H  
ATOM    356  HB2 SER A  21       0.737  -5.070  13.017  1.00 63.33           H  
ATOM    357  HB3 SER A  21       1.917  -4.144  12.089  1.00 73.02           H  
ATOM    358  HG  SER A  21       1.722  -2.548  13.845  1.00  1.23           H  
ATOM    359  N   PRO A  22      -2.365  -2.742  12.654  1.00 51.22           N  
ATOM    360  CA  PRO A  22      -3.575  -2.594  13.469  1.00 65.21           C  
ATOM    361  C   PRO A  22      -4.131  -3.937  13.929  1.00 71.32           C  
ATOM    362  O   PRO A  22      -3.780  -4.985  13.385  1.00 74.41           O  
ATOM    363  CB  PRO A  22      -4.559  -1.904  12.522  1.00 43.44           C  
ATOM    364  CG  PRO A  22      -4.096  -2.278  11.156  1.00 73.41           C  
ATOM    365  CD  PRO A  22      -2.599  -2.393  11.242  1.00 35.14           C  
ATOM    366  HA  PRO A  22      -3.399  -1.965  14.329  1.00 23.13           H  
ATOM    367  HB2 PRO A  22      -5.560  -2.264  12.713  1.00  2.34           H  
ATOM    368  HB3 PRO A  22      -4.519  -0.835  12.672  1.00 35.30           H  
ATOM    369  HG2 PRO A  22      -4.529  -3.225  10.868  1.00  1.45           H  
ATOM    370  HG3 PRO A  22      -4.373  -1.508  10.451  1.00 64.20           H  
ATOM    371  HD2 PRO A  22      -2.242  -3.174  10.588  1.00 73.12           H  
ATOM    372  HD3 PRO A  22      -2.134  -1.450  10.997  1.00 40.13           H  
ATOM    373  N   LEU A  23      -5.000  -3.900  14.933  1.00 53.34           N  
ATOM    374  CA  LEU A  23      -5.607  -5.115  15.466  1.00 45.23           C  
ATOM    375  C   LEU A  23      -7.050  -5.256  14.992  1.00 24.42           C  
ATOM    376  O   LEU A  23      -7.428  -6.278  14.419  1.00 31.15           O  
ATOM    377  CB  LEU A  23      -5.558  -5.104  16.995  1.00 72.14           C  
ATOM    378  CG  LEU A  23      -4.210  -5.453  17.626  1.00 41.01           C  
ATOM    379  CD1 LEU A  23      -3.732  -6.814  17.145  1.00 64.10           C  
ATOM    380  CD2 LEU A  23      -3.179  -4.380  17.308  1.00 65.21           C  
ATOM    381  H   LEU A  23      -5.241  -3.035  15.325  1.00 21.13           H  
ATOM    382  HA  LEU A  23      -5.037  -5.957  15.101  1.00  4.45           H  
ATOM    383  HB2 LEU A  23      -5.833  -4.115  17.327  1.00  5.20           H  
ATOM    384  HB3 LEU A  23      -6.287  -5.817  17.353  1.00 61.43           H  
ATOM    385  HG  LEU A  23      -4.324  -5.500  18.700  1.00 31.52           H  
ATOM    386 HD11 LEU A  23      -4.584  -7.434  16.914  1.00 33.32           H  
ATOM    387 HD12 LEU A  23      -3.144  -7.284  17.920  1.00 10.41           H  
ATOM    388 HD13 LEU A  23      -3.125  -6.690  16.260  1.00 73.25           H  
ATOM    389 HD21 LEU A  23      -3.681  -3.495  16.947  1.00 44.22           H  
ATOM    390 HD22 LEU A  23      -2.502  -4.745  16.549  1.00 70.24           H  
ATOM    391 HD23 LEU A  23      -2.622  -4.140  18.201  1.00 10.15           H  
ATOM    392  N   SER A  24      -7.850  -4.223  15.234  1.00 72.24           N  
ATOM    393  CA  SER A  24      -9.252  -4.233  14.833  1.00 14.23           C  
ATOM    394  C   SER A  24      -9.394  -4.592  13.357  1.00 25.53           C  
ATOM    395  O   SER A  24     -10.393  -5.180  12.943  1.00 41.30           O  
ATOM    396  CB  SER A  24      -9.890  -2.868  15.101  1.00 74.24           C  
ATOM    397  OG  SER A  24      -9.555  -2.393  16.393  1.00 74.01           O  
ATOM    398  H   SER A  24      -7.489  -3.437  15.694  1.00 15.33           H  
ATOM    399  HA  SER A  24      -9.761  -4.980  15.424  1.00 24.31           H  
ATOM    400  HB2 SER A  24      -9.538  -2.159  14.367  1.00 32.11           H  
ATOM    401  HB3 SER A  24     -10.965  -2.956  15.030  1.00 61.34           H  
ATOM    402  HG  SER A  24      -9.301  -1.469  16.338  1.00 10.15           H  
ATOM    403  N   SER A  25      -8.385  -4.235  12.569  1.00 61.43           N  
ATOM    404  CA  SER A  25      -8.397  -4.516  11.138  1.00 61.32           C  
ATOM    405  C   SER A  25      -8.322  -6.018  10.878  1.00  3.14           C  
ATOM    406  O   SER A  25      -8.941  -6.530   9.946  1.00 55.32           O  
ATOM    407  CB  SER A  25      -7.229  -3.809  10.448  1.00 42.00           C  
ATOM    408  OG  SER A  25      -7.319  -2.404  10.605  1.00 53.51           O  
ATOM    409  H   SER A  25      -7.616  -3.769  12.958  1.00 25.55           H  
ATOM    410  HA  SER A  25      -9.324  -4.139  10.734  1.00 74.03           H  
ATOM    411  HB2 SER A  25      -6.300  -4.148  10.880  1.00 21.23           H  
ATOM    412  HB3 SER A  25      -7.242  -4.043   9.393  1.00 31.33           H  
ATOM    413  HG  SER A  25      -6.570  -1.984  10.176  1.00 24.40           H  
ATOM    414  N   ASP A  26      -7.558  -6.718  11.710  1.00 13.12           N  
ATOM    415  CA  ASP A  26      -7.402  -8.161  11.573  1.00 63.22           C  
ATOM    416  C   ASP A  26      -8.505  -8.901  12.322  1.00 32.33           C  
ATOM    417  O   ASP A  26      -8.825 -10.046  12.004  1.00 54.03           O  
ATOM    418  CB  ASP A  26      -6.032  -8.599  12.094  1.00 10.01           C  
ATOM    419  CG  ASP A  26      -4.895  -8.098  11.226  1.00 41.13           C  
ATOM    420  OD1 ASP A  26      -4.364  -7.005  11.515  1.00 11.20           O  
ATOM    421  OD2 ASP A  26      -4.535  -8.799  10.257  1.00 31.03           O  
ATOM    422  H   ASP A  26      -7.089  -6.253  12.435  1.00 53.35           H  
ATOM    423  HA  ASP A  26      -7.471  -8.404  10.523  1.00 35.03           H  
ATOM    424  HB2 ASP A  26      -5.894  -8.213  13.094  1.00 40.45           H  
ATOM    425  HB3 ASP A  26      -5.992  -9.678  12.121  1.00 15.00           H  
ATOM    426  N   ALA A  27      -9.082  -8.240  13.320  1.00 12.21           N  
ATOM    427  CA  ALA A  27     -10.150  -8.834  14.114  1.00 31.32           C  
ATOM    428  C   ALA A  27     -11.322  -9.254  13.233  1.00 45.44           C  
ATOM    429  O   ALA A  27     -12.111 -10.122  13.605  1.00 13.23           O  
ATOM    430  CB  ALA A  27     -10.616  -7.860  15.186  1.00 50.00           C  
ATOM    431  H   ALA A  27      -8.783  -7.330  13.526  1.00 13.31           H  
ATOM    432  HA  ALA A  27      -9.752  -9.710  14.607  1.00 40.21           H  
ATOM    433  HB1 ALA A  27     -10.109  -6.915  15.056  1.00 13.45           H  
ATOM    434  HB2 ALA A  27     -11.682  -7.712  15.099  1.00 31.42           H  
ATOM    435  HB3 ALA A  27     -10.386  -8.261  16.161  1.00 22.35           H  
ATOM    436  N   ILE A  28     -11.428  -8.632  12.063  1.00 13.43           N  
ATOM    437  CA  ILE A  28     -12.503  -8.941  11.129  1.00 35.32           C  
ATOM    438  C   ILE A  28     -12.509 -10.423  10.769  1.00 62.02           C  
ATOM    439  O   ILE A  28     -13.559 -11.001  10.487  1.00  1.22           O  
ATOM    440  CB  ILE A  28     -12.384  -8.111   9.838  1.00 41.23           C  
ATOM    441  CG1 ILE A  28     -11.152  -8.543   9.040  1.00 71.23           C  
ATOM    442  CG2 ILE A  28     -12.315  -6.627  10.167  1.00 64.03           C  
ATOM    443  CD1 ILE A  28     -10.979  -7.789   7.740  1.00 60.12           C  
ATOM    444  H   ILE A  28     -10.768  -7.949  11.823  1.00 40.01           H  
ATOM    445  HA  ILE A  28     -13.441  -8.695  11.607  1.00 42.53           H  
ATOM    446  HB  ILE A  28     -13.268  -8.282   9.243  1.00 61.22           H  
ATOM    447 HG12 ILE A  28     -10.269  -8.381   9.637  1.00 43.33           H  
ATOM    448 HG13 ILE A  28     -11.235  -9.595   8.806  1.00 51.23           H  
ATOM    449 HG21 ILE A  28     -11.417  -6.205   9.739  1.00 20.21           H  
ATOM    450 HG22 ILE A  28     -13.178  -6.127   9.754  1.00  0.24           H  
ATOM    451 HG23 ILE A  28     -12.299  -6.496  11.238  1.00 12.21           H  
ATOM    452 HD11 ILE A  28     -10.306  -6.958   7.892  1.00 60.20           H  
ATOM    453 HD12 ILE A  28     -10.572  -8.451   6.990  1.00 10.15           H  
ATOM    454 HD13 ILE A  28     -11.938  -7.418   7.409  1.00 54.31           H  
ATOM    455  N   PHE A  29     -11.328 -11.034  10.781  1.00 15.42           N  
ATOM    456  CA  PHE A  29     -11.197 -12.449  10.457  1.00 65.15           C  
ATOM    457  C   PHE A  29     -11.181 -13.299  11.724  1.00 45.41           C  
ATOM    458  O   PHE A  29     -11.231 -14.527  11.663  1.00 73.33           O  
ATOM    459  CB  PHE A  29      -9.919 -12.692   9.650  1.00 72.11           C  
ATOM    460  CG  PHE A  29      -9.904 -14.013   8.936  1.00 63.34           C  
ATOM    461  CD1 PHE A  29     -10.440 -14.135   7.664  1.00 42.42           C  
ATOM    462  CD2 PHE A  29      -9.353 -15.134   9.536  1.00 33.12           C  
ATOM    463  CE1 PHE A  29     -10.427 -15.349   7.003  1.00  2.24           C  
ATOM    464  CE2 PHE A  29      -9.337 -16.351   8.881  1.00 40.33           C  
ATOM    465  CZ  PHE A  29      -9.876 -16.459   7.613  1.00  5.53           C  
ATOM    466  H   PHE A  29     -10.527 -10.519  11.014  1.00 62.42           H  
ATOM    467  HA  PHE A  29     -12.049 -12.732   9.859  1.00 50.04           H  
ATOM    468  HB2 PHE A  29      -9.816 -11.914   8.909  1.00 53.21           H  
ATOM    469  HB3 PHE A  29      -9.071 -12.664  10.316  1.00  5.34           H  
ATOM    470  HD1 PHE A  29     -10.872 -13.267   7.186  1.00 41.53           H  
ATOM    471  HD2 PHE A  29      -8.933 -15.052  10.528  1.00 43.23           H  
ATOM    472  HE1 PHE A  29     -10.849 -15.429   6.013  1.00 62.34           H  
ATOM    473  HE2 PHE A  29      -8.906 -17.217   9.360  1.00 44.12           H  
ATOM    474  HZ  PHE A  29      -9.864 -17.408   7.099  1.00  4.20           H  
ATOM    475  N   LYS A  30     -11.109 -12.635  12.873  1.00 61.02           N  
ATOM    476  CA  LYS A  30     -11.087 -13.327  14.156  1.00  4.43           C  
ATOM    477  C   LYS A  30     -12.294 -14.248  14.299  1.00 63.23           C  
ATOM    478  O   LYS A  30     -12.244 -15.242  15.023  1.00 52.10           O  
ATOM    479  CB  LYS A  30     -11.066 -12.314  15.304  1.00 72.40           C  
ATOM    480  CG  LYS A  30     -10.983 -12.955  16.679  1.00 64.14           C  
ATOM    481  CD  LYS A  30     -11.303 -11.958  17.779  1.00  3.51           C  
ATOM    482  CE  LYS A  30     -10.265 -10.848  17.845  1.00 45.12           C  
ATOM    483  NZ  LYS A  30     -10.691  -9.742  18.747  1.00 24.40           N  
ATOM    484  H   LYS A  30     -11.071 -11.655  12.857  1.00 20.21           H  
ATOM    485  HA  LYS A  30     -10.187 -13.922  14.197  1.00 73.13           H  
ATOM    486  HB2 LYS A  30     -10.212 -11.665  15.180  1.00 53.21           H  
ATOM    487  HB3 LYS A  30     -11.968 -11.721  15.261  1.00 73.12           H  
ATOM    488  HG2 LYS A  30     -11.689 -13.770  16.730  1.00 73.03           H  
ATOM    489  HG3 LYS A  30      -9.982 -13.334  16.829  1.00 63.23           H  
ATOM    490  HD2 LYS A  30     -12.270 -11.519  17.585  1.00 12.44           H  
ATOM    491  HD3 LYS A  30     -11.324 -12.476  18.728  1.00 41.44           H  
ATOM    492  HE2 LYS A  30      -9.337 -11.262  18.210  1.00 51.41           H  
ATOM    493  HE3 LYS A  30     -10.116 -10.453  16.851  1.00 42.13           H  
ATOM    494  HZ1 LYS A  30     -11.703  -9.832  18.968  1.00 30.21           H  
ATOM    495  HZ2 LYS A  30     -10.528  -8.824  18.288  1.00 51.32           H  
ATOM    496  HZ3 LYS A  30     -10.149  -9.776  19.634  1.00 44.52           H  
ATOM    497  N   GLN A  31     -13.375 -13.912  13.602  1.00 23.14           N  
ATOM    498  CA  GLN A  31     -14.593 -14.711  13.652  1.00 55.13           C  
ATOM    499  C   GLN A  31     -14.296 -16.177  13.356  1.00 24.24           C  
ATOM    500  O   GLN A  31     -14.980 -17.072  13.853  1.00  3.00           O  
ATOM    501  CB  GLN A  31     -15.620 -14.175  12.652  1.00 32.51           C  
ATOM    502  CG  GLN A  31     -16.997 -14.803  12.799  1.00 10.34           C  
ATOM    503  CD  GLN A  31     -17.896 -14.023  13.738  1.00 53.40           C  
ATOM    504  OE1 GLN A  31     -17.433 -13.163  14.488  1.00 15.30           O  
ATOM    505  NE2 GLN A  31     -19.190 -14.319  13.701  1.00 12.03           N  
ATOM    506  H   GLN A  31     -13.352 -13.108  13.043  1.00 32.41           H  
ATOM    507  HA  GLN A  31     -15.001 -14.633  14.648  1.00  4.03           H  
ATOM    508  HB2 GLN A  31     -15.717 -13.109  12.790  1.00 31.01           H  
ATOM    509  HB3 GLN A  31     -15.265 -14.370  11.651  1.00 73.12           H  
ATOM    510  HG2 GLN A  31     -17.466 -14.843  11.827  1.00 12.05           H  
ATOM    511  HG3 GLN A  31     -16.882 -15.805  13.184  1.00 32.22           H  
ATOM    512 HE21 GLN A  31     -19.487 -15.017  13.079  1.00 13.53           H  
ATOM    513 HE22 GLN A  31     -19.794 -13.831  14.298  1.00 40.13           H  
ATOM    514  N   SER A  32     -13.271 -16.416  12.545  1.00 44.15           N  
ATOM    515  CA  SER A  32     -12.885 -17.774  12.180  1.00 44.04           C  
ATOM    516  C   SER A  32     -12.053 -18.418  13.285  1.00 75.10           C  
ATOM    517  O   SER A  32     -12.125 -19.627  13.507  1.00 60.31           O  
ATOM    518  CB  SER A  32     -12.094 -17.768  10.870  1.00 54.44           C  
ATOM    519  OG  SER A  32     -11.733 -19.083  10.486  1.00 43.12           O  
ATOM    520  H   SER A  32     -12.764 -15.660  12.180  1.00 25.14           H  
ATOM    521  HA  SER A  32     -13.788 -18.350  12.042  1.00  2.34           H  
ATOM    522  HB2 SER A  32     -12.699 -17.331  10.089  1.00 33.53           H  
ATOM    523  HB3 SER A  32     -11.195 -17.182  10.998  1.00 72.42           H  
ATOM    524  HG  SER A  32     -12.236 -19.340   9.710  1.00 44.25           H  
ATOM    525  N   HIS A  33     -11.265 -17.601  13.976  1.00 64.30           N  
ATOM    526  CA  HIS A  33     -10.419 -18.090  15.059  1.00 33.14           C  
ATOM    527  C   HIS A  33     -11.234 -18.299  16.332  1.00 31.13           C  
ATOM    528  O   HIS A  33     -10.940 -19.191  17.129  1.00  0.54           O  
ATOM    529  CB  HIS A  33      -9.277 -17.109  15.326  1.00 15.22           C  
ATOM    530  CG  HIS A  33      -8.231 -17.646  16.253  1.00  4.41           C  
ATOM    531  ND1 HIS A  33      -7.635 -18.877  16.083  1.00 64.33           N  
ATOM    532  CD2 HIS A  33      -7.673 -17.110  17.364  1.00 43.32           C  
ATOM    533  CE1 HIS A  33      -6.757 -19.077  17.049  1.00  5.44           C  
ATOM    534  NE2 HIS A  33      -6.760 -18.019  17.840  1.00 41.50           N  
ATOM    535  H   HIS A  33     -11.251 -16.648  13.752  1.00 12.52           H  
ATOM    536  HA  HIS A  33     -10.003 -19.038  14.754  1.00 74.14           H  
ATOM    537  HB2 HIS A  33      -8.797 -16.863  14.391  1.00 60.13           H  
ATOM    538  HB3 HIS A  33      -9.681 -16.208  15.766  1.00 42.01           H  
ATOM    539  HD1 HIS A  33      -7.828 -19.512  15.362  1.00 43.44           H  
ATOM    540  HD2 HIS A  33      -7.902 -16.146  17.796  1.00 35.05           H  
ATOM    541  HE1 HIS A  33      -6.140 -19.954  17.173  1.00 71.43           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       2.467  -3.333   3.877  1.00 11.43           N  
ATOM      2  CA  ASN A   1       2.989  -3.520   2.529  1.00 65.43           C  
ATOM      3  C   ASN A   1       1.862  -3.505   1.501  1.00 33.33           C  
ATOM      4  O   ASN A   1       0.928  -4.305   1.576  1.00 45.30           O  
ATOM      5  CB  ASN A   1       3.760  -4.839   2.437  1.00  3.11           C  
ATOM      6  CG  ASN A   1       2.952  -6.018   2.944  1.00  1.44           C  
ATOM      7  OD1 ASN A   1       2.101  -6.552   2.234  1.00 34.30           O  
ATOM      8  ND2 ASN A   1       3.216  -6.428   4.179  1.00 11.15           N  
ATOM      9  H1  ASN A   1       1.619  -3.757   4.125  1.00 61.34           H  
ATOM     10  HA  ASN A   1       3.664  -2.704   2.318  1.00 32.20           H  
ATOM     11  HB2 ASN A   1       4.023  -5.025   1.406  1.00 55.44           H  
ATOM     12  HB3 ASN A   1       4.662  -4.764   3.026  1.00 42.13           H  
ATOM     13 HD21 ASN A   1       3.907  -5.954   4.687  1.00 25.13           H  
ATOM     14 HD22 ASN A   1       2.709  -7.188   4.532  1.00 35.44           H  
ATOM     15  N   VAL A   2       1.955  -2.590   0.542  1.00 61.34           N  
ATOM     16  CA  VAL A   2       0.944  -2.472  -0.502  1.00 42.44           C  
ATOM     17  C   VAL A   2       0.834  -3.760  -1.310  1.00 21.02           C  
ATOM     18  O   VAL A   2       1.664  -4.035  -2.176  1.00 44.54           O  
ATOM     19  CB  VAL A   2       1.259  -1.305  -1.458  1.00 34.11           C  
ATOM     20  CG1 VAL A   2       0.134  -1.123  -2.466  1.00  2.40           C  
ATOM     21  CG2 VAL A   2       1.496  -0.024  -0.674  1.00 13.55           C  
ATOM     22  H   VAL A   2       2.723  -1.981   0.535  1.00 34.11           H  
ATOM     23  HA  VAL A   2      -0.005  -2.274  -0.027  1.00 15.22           H  
ATOM     24  HB  VAL A   2       2.162  -1.543  -1.999  1.00 63.43           H  
ATOM     25 HG11 VAL A   2       0.410  -0.359  -3.178  1.00 43.12           H  
ATOM     26 HG12 VAL A   2      -0.040  -2.054  -2.984  1.00 61.23           H  
ATOM     27 HG13 VAL A   2      -0.766  -0.824  -1.950  1.00 54.40           H  
ATOM     28 HG21 VAL A   2       1.456   0.821  -1.345  1.00 41.11           H  
ATOM     29 HG22 VAL A   2       0.732   0.083   0.083  1.00 31.43           H  
ATOM     30 HG23 VAL A   2       2.466  -0.064  -0.202  1.00  1.03           H  
ATOM     31  N   ASP A   3      -0.196  -4.547  -1.020  1.00 52.21           N  
ATOM     32  CA  ASP A   3      -0.417  -5.807  -1.720  1.00 43.25           C  
ATOM     33  C   ASP A   3      -1.352  -5.611  -2.909  1.00 74.24           C  
ATOM     34  O   ASP A   3      -2.381  -4.944  -2.800  1.00 41.51           O  
ATOM     35  CB  ASP A   3      -0.997  -6.851  -0.765  1.00 60.04           C  
ATOM     36  CG  ASP A   3      -1.148  -8.211  -1.417  1.00 71.43           C  
ATOM     37  OD1 ASP A   3      -2.273  -8.755  -1.403  1.00 25.14           O  
ATOM     38  OD2 ASP A   3      -0.142  -8.732  -1.943  1.00 13.10           O  
ATOM     39  H   ASP A   3      -0.824  -4.273  -0.319  1.00 32.32           H  
ATOM     40  HA  ASP A   3       0.538  -6.156  -2.084  1.00  0.14           H  
ATOM     41  HB2 ASP A   3      -0.342  -6.952   0.088  1.00 71.51           H  
ATOM     42  HB3 ASP A   3      -1.970  -6.522  -0.430  1.00 44.14           H  
ATOM     43  N   VAL A   4      -0.988  -6.197  -4.045  1.00 61.35           N  
ATOM     44  CA  VAL A   4      -1.794  -6.088  -5.255  1.00 54.32           C  
ATOM     45  C   VAL A   4      -2.368  -7.441  -5.658  1.00 34.54           C  
ATOM     46  O   VAL A   4      -2.686  -7.670  -6.825  1.00 22.42           O  
ATOM     47  CB  VAL A   4      -0.972  -5.522  -6.428  1.00 54.34           C  
ATOM     48  CG1 VAL A   4      -0.013  -6.573  -6.964  1.00 63.14           C  
ATOM     49  CG2 VAL A   4      -1.893  -5.018  -7.529  1.00 52.33           C  
ATOM     50  H   VAL A   4      -0.157  -6.716  -4.070  1.00 72.54           H  
ATOM     51  HA  VAL A   4      -2.609  -5.408  -5.053  1.00 12.31           H  
ATOM     52  HB  VAL A   4      -0.391  -4.688  -6.065  1.00  4.44           H  
ATOM     53 HG11 VAL A   4       0.889  -6.092  -7.314  1.00 70.10           H  
ATOM     54 HG12 VAL A   4       0.232  -7.272  -6.178  1.00 41.00           H  
ATOM     55 HG13 VAL A   4      -0.479  -7.101  -7.784  1.00 23.15           H  
ATOM     56 HG21 VAL A   4      -1.485  -5.289  -8.491  1.00 61.24           H  
ATOM     57 HG22 VAL A   4      -2.871  -5.464  -7.414  1.00 45.14           H  
ATOM     58 HG23 VAL A   4      -1.979  -3.943  -7.464  1.00 63.30           H  
ATOM     59  N   ARG A   5      -2.499  -8.336  -4.683  1.00 54.31           N  
ATOM     60  CA  ARG A   5      -3.035  -9.668  -4.936  1.00  1.03           C  
ATOM     61  C   ARG A   5      -4.323  -9.894  -4.149  1.00 63.51           C  
ATOM     62  O   ARG A   5      -4.288 -10.273  -2.978  1.00 13.20           O  
ATOM     63  CB  ARG A   5      -2.003 -10.734  -4.564  1.00 32.53           C  
ATOM     64  CG  ARG A   5      -0.915 -10.920  -5.609  1.00 32.03           C  
ATOM     65  CD  ARG A   5       0.319 -11.581  -5.016  1.00 64.42           C  
ATOM     66  NE  ARG A   5       0.001 -12.848  -4.363  1.00 64.31           N  
ATOM     67  CZ  ARG A   5       0.792 -13.434  -3.471  1.00  1.25           C  
ATOM     68  NH1 ARG A   5       1.941 -12.869  -3.126  1.00 42.14           N  
ATOM     69  NH2 ARG A   5       0.434 -14.587  -2.920  1.00 15.52           N  
ATOM     70  H   ARG A   5      -2.229  -8.094  -3.773  1.00 21.24           H  
ATOM     71  HA  ARG A   5      -3.253  -9.743  -5.990  1.00 73.44           H  
ATOM     72  HB2 ARG A   5      -1.533 -10.455  -3.632  1.00 41.34           H  
ATOM     73  HB3 ARG A   5      -2.511 -11.678  -4.432  1.00 65.22           H  
ATOM     74  HG2 ARG A   5      -1.296 -11.542  -6.405  1.00 60.50           H  
ATOM     75  HG3 ARG A   5      -0.641  -9.954  -6.004  1.00 43.43           H  
ATOM     76  HD2 ARG A   5       1.029 -11.765  -5.809  1.00 50.52           H  
ATOM     77  HD3 ARG A   5       0.756 -10.912  -4.290  1.00 61.11           H  
ATOM     78  HE  ARG A   5      -0.843 -13.283  -4.603  1.00 30.13           H  
ATOM     79 HH11 ARG A   5       2.213 -12.000  -3.539  1.00 44.20           H  
ATOM     80 HH12 ARG A   5       2.534 -13.311  -2.453  1.00 62.32           H  
ATOM     81 HH21 ARG A   5      -0.432 -15.015  -3.177  1.00 31.24           H  
ATOM     82 HH22 ARG A   5       1.029 -15.026  -2.248  1.00 62.35           H  
ATOM     83  N   TYR A   6      -5.456  -9.660  -4.800  1.00 74.04           N  
ATOM     84  CA  TYR A   6      -6.755  -9.835  -4.161  1.00 72.44           C  
ATOM     85  C   TYR A   6      -7.632 -10.793  -4.963  1.00  2.21           C  
ATOM     86  O   TYR A   6      -7.376 -11.051  -6.140  1.00 31.44           O  
ATOM     87  CB  TYR A   6      -7.459  -8.486  -4.011  1.00 55.01           C  
ATOM     88  CG  TYR A   6      -7.665  -7.761  -5.322  1.00  4.31           C  
ATOM     89  CD1 TYR A   6      -6.735  -6.834  -5.778  1.00 54.40           C  
ATOM     90  CD2 TYR A   6      -8.788  -8.002  -6.104  1.00  5.53           C  
ATOM     91  CE1 TYR A   6      -6.919  -6.168  -6.975  1.00  2.14           C  
ATOM     92  CE2 TYR A   6      -8.978  -7.342  -7.302  1.00 53.32           C  
ATOM     93  CZ  TYR A   6      -8.041  -6.426  -7.733  1.00 54.23           C  
ATOM     94  OH  TYR A   6      -8.229  -5.765  -8.926  1.00 24.41           O  
ATOM     95  H   TYR A   6      -5.419  -9.360  -5.733  1.00 34.34           H  
ATOM     96  HA  TYR A   6      -6.588 -10.254  -3.180  1.00 31.41           H  
ATOM     97  HB2 TYR A   6      -8.429  -8.641  -3.564  1.00 30.42           H  
ATOM     98  HB3 TYR A   6      -6.869  -7.849  -3.368  1.00 75.32           H  
ATOM     99  HD1 TYR A   6      -5.857  -6.634  -5.182  1.00  1.25           H  
ATOM    100  HD2 TYR A   6      -9.520  -8.719  -5.763  1.00 23.32           H  
ATOM    101  HE1 TYR A   6      -6.185  -5.451  -7.313  1.00 13.22           H  
ATOM    102  HE2 TYR A   6      -9.858  -7.543  -7.896  1.00 64.12           H  
ATOM    103  HH  TYR A   6      -8.793  -6.291  -9.498  1.00 20.25           H  
ATOM    104  N   THR A   7      -8.669 -11.317  -4.317  1.00  0.21           N  
ATOM    105  CA  THR A   7      -9.584 -12.246  -4.967  1.00 54.11           C  
ATOM    106  C   THR A   7     -11.033 -11.923  -4.620  1.00 73.53           C  
ATOM    107  O   THR A   7     -11.917 -12.769  -4.757  1.00 35.54           O  
ATOM    108  CB  THR A   7      -9.284 -13.703  -4.567  1.00 15.32           C  
ATOM    109  OG1 THR A   7      -8.247 -13.736  -3.581  1.00 22.13           O  
ATOM    110  CG2 THR A   7      -8.866 -14.522  -5.779  1.00 11.25           C  
ATOM    111  H   THR A   7      -8.820 -11.072  -3.380  1.00 73.12           H  
ATOM    112  HA  THR A   7      -9.451 -12.153  -6.035  1.00 63.32           H  
ATOM    113  HB  THR A   7     -10.182 -14.137  -4.149  1.00 64.33           H  
ATOM    114  HG1 THR A   7      -8.548 -14.231  -2.815  1.00 73.42           H  
ATOM    115 HG21 THR A   7      -7.820 -14.351  -5.985  1.00 23.24           H  
ATOM    116 HG22 THR A   7      -9.455 -14.225  -6.634  1.00 22.41           H  
ATOM    117 HG23 THR A   7      -9.026 -15.570  -5.577  1.00 35.04           H  
ATOM    118  N   TYR A   8     -11.270 -10.696  -4.172  1.00 52.31           N  
ATOM    119  CA  TYR A   8     -12.613 -10.262  -3.804  1.00 22.31           C  
ATOM    120  C   TYR A   8     -12.640  -8.766  -3.505  1.00 64.41           C  
ATOM    121  O   TYR A   8     -11.671  -8.052  -3.766  1.00 73.54           O  
ATOM    122  CB  TYR A   8     -13.109 -11.046  -2.587  1.00 43.43           C  
ATOM    123  CG  TYR A   8     -12.337 -10.750  -1.321  1.00 50.01           C  
ATOM    124  CD1 TYR A   8     -12.925 -10.054  -0.272  1.00 55.24           C  
ATOM    125  CD2 TYR A   8     -11.020 -11.166  -1.174  1.00  4.33           C  
ATOM    126  CE1 TYR A   8     -12.224  -9.781   0.886  1.00 12.32           C  
ATOM    127  CE2 TYR A   8     -10.311 -10.898  -0.018  1.00 72.43           C  
ATOM    128  CZ  TYR A   8     -10.918 -10.205   1.009  1.00 63.44           C  
ATOM    129  OH  TYR A   8     -10.215  -9.936   2.161  1.00 50.13           O  
ATOM    130  H   TYR A   8     -10.524 -10.066  -4.085  1.00 74.10           H  
ATOM    131  HA  TYR A   8     -13.267 -10.463  -4.640  1.00  1.32           H  
ATOM    132  HB2 TYR A   8     -14.144 -10.802  -2.408  1.00 54.42           H  
ATOM    133  HB3 TYR A   8     -13.023 -12.103  -2.789  1.00 63.33           H  
ATOM    134  HD1 TYR A   8     -13.949  -9.722  -0.371  1.00 71.42           H  
ATOM    135  HD2 TYR A   8     -10.547 -11.708  -1.980  1.00 54.13           H  
ATOM    136  HE1 TYR A   8     -12.699  -9.238   1.691  1.00 63.32           H  
ATOM    137  HE2 TYR A   8      -9.288 -11.230   0.078  1.00 70.44           H  
ATOM    138  HH  TYR A   8     -10.645  -9.222   2.638  1.00 61.30           H  
ATOM    139  N   ARG A   9     -13.756  -8.299  -2.955  1.00 63.51           N  
ATOM    140  CA  ARG A   9     -13.910  -6.889  -2.621  1.00 14.14           C  
ATOM    141  C   ARG A   9     -13.913  -6.686  -1.108  1.00 42.02           C  
ATOM    142  O   ARG A   9     -14.962  -6.601  -0.470  1.00 73.02           O  
ATOM    143  CB  ARG A   9     -15.205  -6.339  -3.222  1.00 34.44           C  
ATOM    144  CG  ARG A   9     -16.406  -7.249  -3.017  1.00 62.14           C  
ATOM    145  CD  ARG A   9     -17.660  -6.666  -3.648  1.00 75.15           C  
ATOM    146  NE  ARG A   9     -17.743  -6.961  -5.076  1.00 64.04           N  
ATOM    147  CZ  ARG A   9     -18.583  -6.352  -5.906  1.00  2.34           C  
ATOM    148  NH1 ARG A   9     -19.408  -5.419  -5.451  1.00 42.42           N  
ATOM    149  NH2 ARG A   9     -18.598  -6.675  -7.192  1.00 73.04           N  
ATOM    150  H   ARG A   9     -14.493  -8.918  -2.771  1.00 32.14           H  
ATOM    151  HA  ARG A   9     -13.073  -6.354  -3.042  1.00 42.04           H  
ATOM    152  HB2 ARG A   9     -15.424  -5.385  -2.766  1.00  4.31           H  
ATOM    153  HB3 ARG A   9     -15.064  -6.199  -4.283  1.00 11.24           H  
ATOM    154  HG2 ARG A   9     -16.201  -8.208  -3.471  1.00  4.24           H  
ATOM    155  HG3 ARG A   9     -16.572  -7.378  -1.958  1.00 50.42           H  
ATOM    156  HD2 ARG A   9     -18.524  -7.085  -3.154  1.00 31.00           H  
ATOM    157  HD3 ARG A   9     -17.652  -5.595  -3.511  1.00 64.12           H  
ATOM    158  HE  ARG A   9     -17.142  -7.647  -5.433  1.00 62.44           H  
ATOM    159 HH11 ARG A   9     -19.398  -5.172  -4.482  1.00 64.23           H  
ATOM    160 HH12 ARG A   9     -20.039  -4.960  -6.078  1.00 24.31           H  
ATOM    161 HH21 ARG A   9     -17.978  -7.378  -7.539  1.00  4.24           H  
ATOM    162 HH22 ARG A   9     -19.231  -6.216  -7.815  1.00 62.14           H  
ATOM    163  N   PRO A  10     -12.710  -6.607  -0.520  1.00 11.23           N  
ATOM    164  CA  PRO A  10     -12.547  -6.413   0.924  1.00 24.01           C  
ATOM    165  C   PRO A  10     -12.967  -5.018   1.373  1.00 10.31           C  
ATOM    166  O   PRO A  10     -13.124  -4.113   0.554  1.00 50.34           O  
ATOM    167  CB  PRO A  10     -11.045  -6.615   1.141  1.00  1.23           C  
ATOM    168  CG  PRO A  10     -10.424  -6.279  -0.171  1.00 20.43           C  
ATOM    169  CD  PRO A  10     -11.417  -6.700  -1.218  1.00 53.25           C  
ATOM    170  HA  PRO A  10     -13.096  -7.152   1.488  1.00 32.34           H  
ATOM    171  HB2 PRO A  10     -10.700  -5.953   1.923  1.00 24.24           H  
ATOM    172  HB3 PRO A  10     -10.852  -7.640   1.418  1.00 31.23           H  
ATOM    173  HG2 PRO A  10     -10.243  -5.217  -0.230  1.00 61.05           H  
ATOM    174  HG3 PRO A  10      -9.500  -6.826  -0.290  1.00 33.22           H  
ATOM    175  HD2 PRO A  10     -11.385  -6.025  -2.061  1.00 71.33           H  
ATOM    176  HD3 PRO A  10     -11.224  -7.714  -1.537  1.00  1.34           H  
ATOM    177  N   SER A  11     -13.147  -4.851   2.679  1.00 13.53           N  
ATOM    178  CA  SER A  11     -13.553  -3.566   3.237  1.00 41.53           C  
ATOM    179  C   SER A  11     -12.380  -2.590   3.263  1.00 21.32           C  
ATOM    180  O   SER A  11     -12.350  -1.616   2.511  1.00 70.54           O  
ATOM    181  CB  SER A  11     -14.108  -3.751   4.650  1.00 34.30           C  
ATOM    182  OG  SER A  11     -14.686  -2.551   5.133  1.00 51.22           O  
ATOM    183  H   SER A  11     -13.007  -5.611   3.282  1.00  4.41           H  
ATOM    184  HA  SER A  11     -14.329  -3.160   2.605  1.00 62.14           H  
ATOM    185  HB2 SER A  11     -14.865  -4.521   4.639  1.00 63.25           H  
ATOM    186  HB3 SER A  11     -13.307  -4.044   5.313  1.00  0.52           H  
ATOM    187  HG  SER A  11     -15.208  -2.739   5.916  1.00 11.23           H  
ATOM    188  N   VAL A  12     -11.414  -2.860   4.136  1.00 12.51           N  
ATOM    189  CA  VAL A  12     -10.238  -2.008   4.261  1.00  4.43           C  
ATOM    190  C   VAL A  12      -8.956  -2.832   4.226  1.00 22.21           C  
ATOM    191  O   VAL A  12      -8.939  -4.015   4.569  1.00 53.42           O  
ATOM    192  CB  VAL A  12     -10.273  -1.190   5.566  1.00 12.21           C  
ATOM    193  CG1 VAL A  12     -11.299  -0.071   5.467  1.00 20.04           C  
ATOM    194  CG2 VAL A  12     -10.570  -2.094   6.753  1.00 54.30           C  
ATOM    195  H   VAL A  12     -11.495  -3.650   4.709  1.00 63.50           H  
ATOM    196  HA  VAL A  12     -10.234  -1.319   3.429  1.00 11.42           H  
ATOM    197  HB  VAL A  12      -9.301  -0.744   5.714  1.00 25.25           H  
ATOM    198 HG11 VAL A  12     -10.806   0.881   5.600  1.00 15.14           H  
ATOM    199 HG12 VAL A  12     -11.772  -0.101   4.497  1.00 53.41           H  
ATOM    200 HG13 VAL A  12     -12.046  -0.199   6.237  1.00 72.22           H  
ATOM    201 HG21 VAL A  12     -11.617  -2.017   7.010  1.00 65.25           H  
ATOM    202 HG22 VAL A  12     -10.337  -3.117   6.495  1.00 52.45           H  
ATOM    203 HG23 VAL A  12      -9.969  -1.790   7.597  1.00 71.12           H  
ATOM    204  N   PRO A  13      -7.854  -2.195   3.802  1.00 31.42           N  
ATOM    205  CA  PRO A  13      -6.546  -2.851   3.713  1.00 41.31           C  
ATOM    206  C   PRO A  13      -5.958  -3.160   5.085  1.00 23.32           C  
ATOM    207  O   PRO A  13      -5.857  -2.281   5.940  1.00 23.13           O  
ATOM    208  CB  PRO A  13      -5.682  -1.820   2.981  1.00 32.40           C  
ATOM    209  CG  PRO A  13      -6.326  -0.509   3.274  1.00 32.44           C  
ATOM    210  CD  PRO A  13      -7.801  -0.786   3.378  1.00 64.20           C  
ATOM    211  HA  PRO A  13      -6.596  -3.759   3.131  1.00 73.32           H  
ATOM    212  HB2 PRO A  13      -4.671  -1.859   3.362  1.00 52.13           H  
ATOM    213  HB3 PRO A  13      -5.683  -2.032   1.922  1.00  5.14           H  
ATOM    214  HG2 PRO A  13      -5.952  -0.117   4.208  1.00 62.04           H  
ATOM    215  HG3 PRO A  13      -6.131   0.183   2.469  1.00 11.32           H  
ATOM    216  HD2 PRO A  13      -8.254  -0.143   4.118  1.00 72.34           H  
ATOM    217  HD3 PRO A  13      -8.277  -0.655   2.418  1.00 75.02           H  
ATOM    218  N   ALA A  14      -5.571  -4.415   5.289  1.00 62.44           N  
ATOM    219  CA  ALA A  14      -4.990  -4.840   6.556  1.00 13.25           C  
ATOM    220  C   ALA A  14      -3.838  -3.929   6.965  1.00  2.40           C  
ATOM    221  O   ALA A  14      -3.698  -3.575   8.136  1.00 10.32           O  
ATOM    222  CB  ALA A  14      -4.517  -6.283   6.464  1.00 52.05           C  
ATOM    223  H   ALA A  14      -5.677  -5.071   4.568  1.00 11.13           H  
ATOM    224  HA  ALA A  14      -5.762  -4.788   7.311  1.00 11.31           H  
ATOM    225  HB1 ALA A  14      -5.155  -6.827   5.782  1.00 15.22           H  
ATOM    226  HB2 ALA A  14      -3.500  -6.306   6.101  1.00 55.42           H  
ATOM    227  HB3 ALA A  14      -4.562  -6.740   7.441  1.00 43.31           H  
ATOM    228  N   HIS A  15      -3.014  -3.552   5.992  1.00 24.34           N  
ATOM    229  CA  HIS A  15      -1.872  -2.682   6.251  1.00 13.25           C  
ATOM    230  C   HIS A  15      -1.124  -2.368   4.960  1.00 62.25           C  
ATOM    231  O   HIS A  15      -1.133  -3.161   4.018  1.00 44.03           O  
ATOM    232  CB  HIS A  15      -0.924  -3.334   7.258  1.00 35.32           C  
ATOM    233  CG  HIS A  15      -0.623  -4.769   6.954  1.00 71.51           C  
ATOM    234  ND1 HIS A  15      -0.236  -5.209   5.705  1.00 12.15           N  
ATOM    235  CD2 HIS A  15      -0.652  -5.867   7.745  1.00 30.32           C  
ATOM    236  CE1 HIS A  15      -0.042  -6.515   5.742  1.00 61.14           C  
ATOM    237  NE2 HIS A  15      -0.287  -6.939   6.968  1.00 30.13           N  
ATOM    238  H   HIS A  15      -3.177  -3.867   5.079  1.00 31.11           H  
ATOM    239  HA  HIS A  15      -2.247  -1.759   6.669  1.00 62.34           H  
ATOM    240  HB2 HIS A  15       0.011  -2.794   7.265  1.00 54.21           H  
ATOM    241  HB3 HIS A  15      -1.368  -3.289   8.242  1.00 11.05           H  
ATOM    242  HD1 HIS A  15      -0.123  -4.647   4.911  1.00 62.31           H  
ATOM    243  HD2 HIS A  15      -0.914  -5.896   8.794  1.00 50.13           H  
ATOM    244  HE1 HIS A  15       0.266  -7.132   4.910  1.00 13.15           H  
ATOM    245  N   ARG A  16      -0.478  -1.207   4.922  1.00 20.23           N  
ATOM    246  CA  ARG A  16       0.274  -0.788   3.745  1.00 34.44           C  
ATOM    247  C   ARG A  16       1.411   0.152   4.133  1.00 51.11           C  
ATOM    248  O   ARG A  16       1.671   1.143   3.449  1.00 33.44           O  
ATOM    249  CB  ARG A  16      -0.652  -0.100   2.741  1.00 14.42           C  
ATOM    250  CG  ARG A  16      -1.471   1.031   3.343  1.00 23.14           C  
ATOM    251  CD  ARG A  16      -2.024   1.952   2.268  1.00 41.53           C  
ATOM    252  NE  ARG A  16      -2.889   2.988   2.826  1.00  3.31           N  
ATOM    253  CZ  ARG A  16      -2.442   4.005   3.555  1.00 45.14           C  
ATOM    254  NH1 ARG A  16      -1.146   4.122   3.811  1.00 40.11           N  
ATOM    255  NH2 ARG A  16      -3.291   4.908   4.028  1.00 60.10           N  
ATOM    256  H   ARG A  16      -0.508  -0.618   5.705  1.00 51.22           H  
ATOM    257  HA  ARG A  16       0.693  -1.672   3.288  1.00 51.24           H  
ATOM    258  HB2 ARG A  16      -0.055   0.306   1.938  1.00 52.41           H  
ATOM    259  HB3 ARG A  16      -1.334  -0.833   2.337  1.00 11.31           H  
ATOM    260  HG2 ARG A  16      -2.295   0.610   3.899  1.00 32.45           H  
ATOM    261  HG3 ARG A  16      -0.841   1.604   4.008  1.00 72.13           H  
ATOM    262  HD2 ARG A  16      -1.198   2.424   1.757  1.00 62.04           H  
ATOM    263  HD3 ARG A  16      -2.592   1.362   1.565  1.00 52.24           H  
ATOM    264  HE  ARG A  16      -3.850   2.921   2.649  1.00 42.31           H  
ATOM    265 HH11 ARG A  16      -0.504   3.444   3.455  1.00 65.23           H  
ATOM    266 HH12 ARG A  16      -0.812   4.889   4.359  1.00 44.43           H  
ATOM    267 HH21 ARG A  16      -4.268   4.823   3.837  1.00 53.24           H  
ATOM    268 HH22 ARG A  16      -2.954   5.673   4.576  1.00 24.51           H  
ATOM    269  N   ARG A  17       2.085  -0.165   5.234  1.00 51.34           N  
ATOM    270  CA  ARG A  17       3.193   0.653   5.713  1.00 71.31           C  
ATOM    271  C   ARG A  17       4.190  -0.192   6.501  1.00 43.42           C  
ATOM    272  O   ARG A  17       3.994  -1.393   6.684  1.00 21.05           O  
ATOM    273  CB  ARG A  17       2.671   1.794   6.588  1.00 63.01           C  
ATOM    274  CG  ARG A  17       2.407   3.078   5.820  1.00 53.44           C  
ATOM    275  CD  ARG A  17       1.875   4.173   6.731  1.00 13.31           C  
ATOM    276  NE  ARG A  17       2.034   5.501   6.143  1.00 73.52           N  
ATOM    277  CZ  ARG A  17       1.488   6.600   6.651  1.00 21.21           C  
ATOM    278  NH1 ARG A  17       0.752   6.531   7.752  1.00 64.31           N  
ATOM    279  NH2 ARG A  17       1.679   7.772   6.058  1.00 35.43           N  
ATOM    280  H   ARG A  17       1.831  -0.967   5.736  1.00 15.10           H  
ATOM    281  HA  ARG A  17       3.694   1.071   4.852  1.00 34.55           H  
ATOM    282  HB2 ARG A  17       1.748   1.482   7.053  1.00 12.44           H  
ATOM    283  HB3 ARG A  17       3.400   2.004   7.357  1.00 73.43           H  
ATOM    284  HG2 ARG A  17       3.330   3.416   5.371  1.00 34.33           H  
ATOM    285  HG3 ARG A  17       1.680   2.881   5.046  1.00 34.32           H  
ATOM    286  HD2 ARG A  17       0.826   3.994   6.913  1.00 55.04           H  
ATOM    287  HD3 ARG A  17       2.413   4.137   7.666  1.00 11.24           H  
ATOM    288  HE  ARG A  17       2.574   5.574   5.329  1.00 54.52           H  
ATOM    289 HH11 ARG A  17       0.608   5.649   8.201  1.00  1.33           H  
ATOM    290 HH12 ARG A  17       0.344   7.360   8.133  1.00 13.33           H  
ATOM    291 HH21 ARG A  17       2.233   7.828   5.228  1.00 33.44           H  
ATOM    292 HH22 ARG A  17       1.267   8.598   6.441  1.00  5.14           H  
ATOM    293  N   VAL A  18       5.261   0.445   6.964  1.00 42.32           N  
ATOM    294  CA  VAL A  18       6.289  -0.246   7.732  1.00 23.43           C  
ATOM    295  C   VAL A  18       5.953  -0.253   9.219  1.00 34.31           C  
ATOM    296  O   VAL A  18       6.367  -1.148   9.956  1.00 64.32           O  
ATOM    297  CB  VAL A  18       7.671   0.403   7.533  1.00  4.40           C  
ATOM    298  CG1 VAL A  18       7.648   1.857   7.980  1.00 55.24           C  
ATOM    299  CG2 VAL A  18       8.740  -0.376   8.285  1.00 74.42           C  
ATOM    300  H   VAL A  18       5.362   1.403   6.785  1.00 51.50           H  
ATOM    301  HA  VAL A  18       6.340  -1.266   7.380  1.00 61.42           H  
ATOM    302  HB  VAL A  18       7.911   0.377   6.480  1.00 14.30           H  
ATOM    303 HG11 VAL A  18       8.627   2.291   7.844  1.00 43.21           H  
ATOM    304 HG12 VAL A  18       6.926   2.403   7.390  1.00 14.42           H  
ATOM    305 HG13 VAL A  18       7.374   1.908   9.023  1.00 15.51           H  
ATOM    306 HG21 VAL A  18       9.716  -0.087   7.924  1.00 34.44           H  
ATOM    307 HG22 VAL A  18       8.668  -0.160   9.341  1.00 75.20           H  
ATOM    308 HG23 VAL A  18       8.594  -1.434   8.124  1.00 63.14           H  
ATOM    309  N   ARG A  19       5.198   0.750   9.654  1.00 53.41           N  
ATOM    310  CA  ARG A  19       4.805   0.861  11.054  1.00 65.43           C  
ATOM    311  C   ARG A  19       3.292   1.004  11.185  1.00 71.34           C  
ATOM    312  O   ARG A  19       2.797   1.992  11.726  1.00 24.32           O  
ATOM    313  CB  ARG A  19       5.500   2.057  11.707  1.00 30.34           C  
ATOM    314  CG  ARG A  19       6.982   1.836  11.963  1.00 71.42           C  
ATOM    315  CD  ARG A  19       7.594   2.997  12.731  1.00 61.42           C  
ATOM    316  NE  ARG A  19       7.884   4.135  11.863  1.00 65.42           N  
ATOM    317  CZ  ARG A  19       8.229   5.335  12.315  1.00 23.04           C  
ATOM    318  NH1 ARG A  19       8.327   5.552  13.620  1.00 53.54           N  
ATOM    319  NH2 ARG A  19       8.478   6.321  11.463  1.00 60.44           N  
ATOM    320  H   ARG A  19       4.898   1.434   9.018  1.00 31.44           H  
ATOM    321  HA  ARG A  19       5.115  -0.043  11.557  1.00 34.12           H  
ATOM    322  HB2 ARG A  19       5.393   2.917  11.063  1.00 72.10           H  
ATOM    323  HB3 ARG A  19       5.021   2.263  12.652  1.00 11.25           H  
ATOM    324  HG2 ARG A  19       7.107   0.931  12.539  1.00  4.15           H  
ATOM    325  HG3 ARG A  19       7.490   1.734  11.015  1.00 15.31           H  
ATOM    326  HD2 ARG A  19       6.901   3.309  13.498  1.00 61.13           H  
ATOM    327  HD3 ARG A  19       8.512   2.662  13.190  1.00  3.21           H  
ATOM    328  HE  ARG A  19       7.819   3.996  10.895  1.00 35.03           H  
ATOM    329 HH11 ARG A  19       8.141   4.811  14.264  1.00 11.45           H  
ATOM    330 HH12 ARG A  19       8.588   6.457  13.958  1.00 73.02           H  
ATOM    331 HH21 ARG A  19       8.406   6.160  10.479  1.00 51.34           H  
ATOM    332 HH22 ARG A  19       8.737   7.223  11.804  1.00  3.51           H  
ATOM    333  N   GLU A  20       2.563   0.011  10.684  1.00 22.22           N  
ATOM    334  CA  GLU A  20       1.106   0.028  10.744  1.00 24.34           C  
ATOM    335  C   GLU A  20       0.564  -1.329  11.186  1.00 43.25           C  
ATOM    336  O   GLU A  20       0.991  -2.371  10.689  1.00 72.15           O  
ATOM    337  CB  GLU A  20       0.522   0.404   9.381  1.00 12.14           C  
ATOM    338  CG  GLU A  20      -0.903   0.928   9.454  1.00 45.32           C  
ATOM    339  CD  GLU A  20      -0.962   2.433   9.631  1.00 10.13           C  
ATOM    340  OE1 GLU A  20      -1.495   3.115   8.731  1.00 12.43           O  
ATOM    341  OE2 GLU A  20      -0.476   2.928  10.669  1.00  3.33           O  
ATOM    342  H   GLU A  20       3.016  -0.750  10.264  1.00 32.34           H  
ATOM    343  HA  GLU A  20       0.813   0.772  11.469  1.00 21.13           H  
ATOM    344  HB2 GLU A  20       1.143   1.167   8.935  1.00 15.11           H  
ATOM    345  HB3 GLU A  20       0.529  -0.470   8.747  1.00 44.33           H  
ATOM    346  HG2 GLU A  20      -1.415   0.669   8.540  1.00 70.14           H  
ATOM    347  HG3 GLU A  20      -1.402   0.462  10.290  1.00 32.20           H  
ATOM    348  N   SER A  21      -0.378  -1.307  12.123  1.00 52.54           N  
ATOM    349  CA  SER A  21      -0.976  -2.534  12.635  1.00 51.04           C  
ATOM    350  C   SER A  21      -2.323  -2.249  13.292  1.00  1.12           C  
ATOM    351  O   SER A  21      -2.465  -2.283  14.515  1.00 74.13           O  
ATOM    352  CB  SER A  21      -0.037  -3.203  13.640  1.00 64.35           C  
ATOM    353  OG  SER A  21       0.320  -2.308  14.679  1.00 62.24           O  
ATOM    354  H   SER A  21      -0.676  -0.444  12.480  1.00 55.33           H  
ATOM    355  HA  SER A  21      -1.130  -3.201  11.800  1.00 55.04           H  
ATOM    356  HB2 SER A  21      -0.529  -4.061  14.073  1.00 43.33           H  
ATOM    357  HB3 SER A  21       0.862  -3.522  13.131  1.00 74.51           H  
ATOM    358  HG  SER A  21       1.121  -2.618  15.107  1.00  5.12           H  
ATOM    359  N   PRO A  22      -3.336  -1.960  12.462  1.00 34.53           N  
ATOM    360  CA  PRO A  22      -4.690  -1.664  12.939  1.00 34.14           C  
ATOM    361  C   PRO A  22      -5.384  -2.894  13.516  1.00  2.54           C  
ATOM    362  O   PRO A  22      -4.761  -3.940  13.704  1.00 41.41           O  
ATOM    363  CB  PRO A  22      -5.414  -1.185  11.678  1.00  2.34           C  
ATOM    364  CG  PRO A  22      -4.674  -1.820  10.552  1.00 24.04           C  
ATOM    365  CD  PRO A  22      -3.239  -1.902  10.994  1.00  4.12           C  
ATOM    366  HA  PRO A  22      -4.687  -0.875  13.677  1.00 53.32           H  
ATOM    367  HB2 PRO A  22      -6.445  -1.508  11.707  1.00 61.20           H  
ATOM    368  HB3 PRO A  22      -5.370  -0.108  11.621  1.00 11.44           H  
ATOM    369  HG2 PRO A  22      -5.066  -2.808  10.366  1.00 23.23           H  
ATOM    370  HG3 PRO A  22      -4.758  -1.208   9.666  1.00 32.25           H  
ATOM    371  HD2 PRO A  22      -2.774  -2.795  10.603  1.00 44.42           H  
ATOM    372  HD3 PRO A  22      -2.696  -1.023  10.679  1.00 11.44           H  
ATOM    373  N   LEU A  23      -6.676  -2.762  13.796  1.00  3.40           N  
ATOM    374  CA  LEU A  23      -7.455  -3.863  14.352  1.00 44.23           C  
ATOM    375  C   LEU A  23      -7.922  -4.809  13.250  1.00 14.15           C  
ATOM    376  O   LEU A  23      -7.749  -6.024  13.347  1.00 12.20           O  
ATOM    377  CB  LEU A  23      -8.661  -3.323  15.122  1.00  3.41           C  
ATOM    378  CG  LEU A  23      -8.368  -2.742  16.506  1.00 21.32           C  
ATOM    379  CD1 LEU A  23      -7.645  -3.763  17.371  1.00 30.21           C  
ATOM    380  CD2 LEU A  23      -7.548  -1.466  16.387  1.00 51.12           C  
ATOM    381  H   LEU A  23      -7.117  -1.904  13.625  1.00 32.01           H  
ATOM    382  HA  LEU A  23      -6.818  -4.409  15.032  1.00  0.51           H  
ATOM    383  HB2 LEU A  23      -9.112  -2.544  14.526  1.00 20.42           H  
ATOM    384  HB3 LEU A  23      -9.364  -4.134  15.244  1.00 13.14           H  
ATOM    385  HG  LEU A  23      -9.302  -2.497  16.992  1.00 54.54           H  
ATOM    386 HD11 LEU A  23      -8.044  -4.747  17.176  1.00 63.13           H  
ATOM    387 HD12 LEU A  23      -7.787  -3.517  18.413  1.00 73.40           H  
ATOM    388 HD13 LEU A  23      -6.590  -3.749  17.139  1.00 11.21           H  
ATOM    389 HD21 LEU A  23      -6.527  -1.666  16.678  1.00 14.40           H  
ATOM    390 HD22 LEU A  23      -7.965  -0.708  17.034  1.00 33.34           H  
ATOM    391 HD23 LEU A  23      -7.570  -1.118  15.365  1.00 62.54           H  
ATOM    392  N   SER A  24      -8.514  -4.243  12.203  1.00 32.33           N  
ATOM    393  CA  SER A  24      -9.008  -5.036  11.084  1.00 75.41           C  
ATOM    394  C   SER A  24      -7.923  -5.972  10.560  1.00 50.44           C  
ATOM    395  O   SER A  24      -8.213  -7.056  10.054  1.00 54.42           O  
ATOM    396  CB  SER A  24      -9.496  -4.121   9.959  1.00 71.30           C  
ATOM    397  OG  SER A  24      -9.617  -4.832   8.739  1.00 23.42           O  
ATOM    398  H   SER A  24      -8.623  -3.269  12.185  1.00 71.24           H  
ATOM    399  HA  SER A  24      -9.838  -5.630  11.439  1.00 41.22           H  
ATOM    400  HB2 SER A  24     -10.461  -3.715  10.222  1.00 41.04           H  
ATOM    401  HB3 SER A  24      -8.790  -3.315   9.824  1.00 52.54           H  
ATOM    402  HG  SER A  24      -8.849  -4.659   8.190  1.00 42.42           H  
ATOM    403  N   SER A  25      -6.671  -5.543  10.684  1.00 21.55           N  
ATOM    404  CA  SER A  25      -5.541  -6.340  10.220  1.00  1.32           C  
ATOM    405  C   SER A  25      -5.604  -7.755  10.787  1.00 51.21           C  
ATOM    406  O   SER A  25      -5.478  -8.735  10.053  1.00 23.33           O  
ATOM    407  CB  SER A  25      -4.223  -5.676  10.622  1.00  5.40           C  
ATOM    408  OG  SER A  25      -4.009  -5.770  12.020  1.00 52.12           O  
ATOM    409  H   SER A  25      -6.504  -4.670  11.096  1.00  4.15           H  
ATOM    410  HA  SER A  25      -5.593  -6.393   9.143  1.00 75.20           H  
ATOM    411  HB2 SER A  25      -3.406  -6.164  10.112  1.00 53.22           H  
ATOM    412  HB3 SER A  25      -4.249  -4.632  10.343  1.00 22.02           H  
ATOM    413  HG  SER A  25      -3.634  -6.628  12.229  1.00 33.44           H  
ATOM    414  N   ASP A  26      -5.800  -7.852  12.097  1.00 35.11           N  
ATOM    415  CA  ASP A  26      -5.882  -9.146  12.764  1.00 22.40           C  
ATOM    416  C   ASP A  26      -7.320  -9.654  12.792  1.00 71.02           C  
ATOM    417  O   ASP A  26      -7.562 -10.857  12.881  1.00 75.25           O  
ATOM    418  CB  ASP A  26      -5.336  -9.045  14.189  1.00 20.02           C  
ATOM    419  CG  ASP A  26      -3.821  -9.015  14.228  1.00 23.00           C  
ATOM    420  OD1 ASP A  26      -3.216 -10.045  14.592  1.00 23.24           O  
ATOM    421  OD2 ASP A  26      -3.240  -7.962  13.893  1.00  2.33           O  
ATOM    422  H   ASP A  26      -5.894  -7.034  12.629  1.00 42.44           H  
ATOM    423  HA  ASP A  26      -5.278  -9.846  12.206  1.00 45.40           H  
ATOM    424  HB2 ASP A  26      -5.707  -8.139  14.646  1.00 30.13           H  
ATOM    425  HB3 ASP A  26      -5.676  -9.897  14.759  1.00 13.34           H  
ATOM    426  N   ALA A  27      -8.271  -8.728  12.717  1.00 65.15           N  
ATOM    427  CA  ALA A  27      -9.684  -9.082  12.732  1.00 15.32           C  
ATOM    428  C   ALA A  27     -10.022 -10.043  11.598  1.00 74.40           C  
ATOM    429  O   ALA A  27     -11.005 -10.782  11.670  1.00 12.11           O  
ATOM    430  CB  ALA A  27     -10.543  -7.829  12.638  1.00 61.00           C  
ATOM    431  H   ALA A  27      -8.014  -7.785  12.647  1.00 14.14           H  
ATOM    432  HA  ALA A  27      -9.897  -9.564  13.675  1.00 35.33           H  
ATOM    433  HB1 ALA A  27     -10.018  -6.999  13.090  1.00 72.55           H  
ATOM    434  HB2 ALA A  27     -10.743  -7.607  11.600  1.00 21.24           H  
ATOM    435  HB3 ALA A  27     -11.475  -7.992  13.158  1.00  1.21           H  
ATOM    436  N   ILE A  28      -9.203 -10.029  10.552  1.00 10.41           N  
ATOM    437  CA  ILE A  28      -9.416 -10.900   9.403  1.00 22.13           C  
ATOM    438  C   ILE A  28      -9.458 -12.365   9.825  1.00 42.03           C  
ATOM    439  O   ILE A  28     -10.136 -13.182   9.202  1.00 33.11           O  
ATOM    440  CB  ILE A  28      -8.314 -10.714   8.344  1.00 42.24           C  
ATOM    441  CG1 ILE A  28      -6.973 -11.224   8.875  1.00 31.43           C  
ATOM    442  CG2 ILE A  28      -8.208  -9.250   7.941  1.00 23.45           C  
ATOM    443  CD1 ILE A  28      -5.842 -11.103   7.878  1.00  1.35           C  
ATOM    444  H   ILE A  28      -8.437  -9.418  10.554  1.00 40.15           H  
ATOM    445  HA  ILE A  28     -10.364 -10.637   8.957  1.00 34.53           H  
ATOM    446  HB  ILE A  28      -8.587 -11.284   7.469  1.00 43.33           H  
ATOM    447 HG12 ILE A  28      -6.703 -10.660   9.754  1.00 44.15           H  
ATOM    448 HG13 ILE A  28      -7.073 -12.267   9.139  1.00 20.45           H  
ATOM    449 HG21 ILE A  28      -7.195  -8.908   8.093  1.00 24.11           H  
ATOM    450 HG22 ILE A  28      -8.470  -9.144   6.900  1.00 54.23           H  
ATOM    451 HG23 ILE A  28      -8.881  -8.661   8.545  1.00 10.03           H  
ATOM    452 HD11 ILE A  28      -6.200 -11.361   6.893  1.00 34.21           H  
ATOM    453 HD12 ILE A  28      -5.473 -10.088   7.874  1.00 62.31           H  
ATOM    454 HD13 ILE A  28      -5.043 -11.775   8.157  1.00  2.13           H  
ATOM    455  N   PHE A  29      -8.729 -12.690  10.887  1.00 31.34           N  
ATOM    456  CA  PHE A  29      -8.683 -14.057  11.394  1.00 74.14           C  
ATOM    457  C   PHE A  29      -9.676 -14.247  12.537  1.00 62.10           C  
ATOM    458  O   PHE A  29      -9.903 -15.366  12.998  1.00 54.11           O  
ATOM    459  CB  PHE A  29      -7.270 -14.401  11.868  1.00 42.21           C  
ATOM    460  CG  PHE A  29      -7.030 -15.876  12.017  1.00 45.04           C  
ATOM    461  CD1 PHE A  29      -6.593 -16.632  10.941  1.00 73.23           C  
ATOM    462  CD2 PHE A  29      -7.241 -16.507  13.232  1.00  5.52           C  
ATOM    463  CE1 PHE A  29      -6.371 -17.990  11.074  1.00  2.12           C  
ATOM    464  CE2 PHE A  29      -7.019 -17.864  13.372  1.00 54.42           C  
ATOM    465  CZ  PHE A  29      -6.585 -18.606  12.291  1.00 32.53           C  
ATOM    466  H   PHE A  29      -8.209 -11.994  11.342  1.00 71.33           H  
ATOM    467  HA  PHE A  29      -8.953 -14.718  10.585  1.00 73.41           H  
ATOM    468  HB2 PHE A  29      -6.556 -14.019  11.154  1.00 65.31           H  
ATOM    469  HB3 PHE A  29      -7.097 -13.937  12.827  1.00 11.31           H  
ATOM    470  HD1 PHE A  29      -6.425 -16.150   9.988  1.00 75.55           H  
ATOM    471  HD2 PHE A  29      -7.581 -15.927  14.078  1.00 71.41           H  
ATOM    472  HE1 PHE A  29      -6.031 -18.567  10.227  1.00 34.42           H  
ATOM    473  HE2 PHE A  29      -7.188 -18.343  14.324  1.00 20.54           H  
ATOM    474  HZ  PHE A  29      -6.411 -19.667  12.398  1.00 54.21           H  
ATOM    475  N   LYS A  30     -10.264 -13.146  12.991  1.00  1.41           N  
ATOM    476  CA  LYS A  30     -11.233 -13.188  14.080  1.00 63.11           C  
ATOM    477  C   LYS A  30     -12.341 -14.193  13.783  1.00 54.23           C  
ATOM    478  O   LYS A  30     -12.927 -14.772  14.697  1.00 12.31           O  
ATOM    479  CB  LYS A  30     -11.835 -11.800  14.308  1.00 35.13           C  
ATOM    480  CG  LYS A  30     -12.829 -11.750  15.456  1.00  1.21           C  
ATOM    481  CD  LYS A  30     -13.092 -10.322  15.904  1.00  4.20           C  
ATOM    482  CE  LYS A  30     -12.041  -9.846  16.896  1.00 63.44           C  
ATOM    483  NZ  LYS A  30     -12.179 -10.520  18.216  1.00 31.42           N  
ATOM    484  H   LYS A  30     -10.041 -12.282  12.583  1.00 73.11           H  
ATOM    485  HA  LYS A  30     -10.713 -13.497  14.974  1.00 34.32           H  
ATOM    486  HB2 LYS A  30     -11.037 -11.104  14.520  1.00 61.42           H  
ATOM    487  HB3 LYS A  30     -12.343 -11.489  13.407  1.00 52.34           H  
ATOM    488  HG2 LYS A  30     -13.760 -12.192  15.134  1.00 12.41           H  
ATOM    489  HG3 LYS A  30     -12.431 -12.311  16.289  1.00 21.54           H  
ATOM    490  HD2 LYS A  30     -13.074  -9.674  15.040  1.00 13.45           H  
ATOM    491  HD3 LYS A  30     -14.064 -10.274  16.373  1.00 53.01           H  
ATOM    492  HE2 LYS A  30     -11.062 -10.060  16.493  1.00 13.42           H  
ATOM    493  HE3 LYS A  30     -12.149  -8.781  17.032  1.00 54.53           H  
ATOM    494  HZ1 LYS A  30     -11.913  -9.867  18.980  1.00  1.33           H  
ATOM    495  HZ2 LYS A  30     -11.560 -11.355  18.258  1.00  0.22           H  
ATOM    496  HZ3 LYS A  30     -13.163 -10.824  18.361  1.00 20.23           H  
ATOM    497  N   GLN A  31     -12.622 -14.395  12.499  1.00 12.05           N  
ATOM    498  CA  GLN A  31     -13.660 -15.331  12.083  1.00 11.34           C  
ATOM    499  C   GLN A  31     -13.348 -16.742  12.571  1.00 53.30           C  
ATOM    500  O   GLN A  31     -14.252 -17.507  12.908  1.00 50.42           O  
ATOM    501  CB  GLN A  31     -13.801 -15.324  10.560  1.00 34.23           C  
ATOM    502  CG  GLN A  31     -14.756 -14.260  10.042  1.00 22.43           C  
ATOM    503  CD  GLN A  31     -16.163 -14.425  10.583  1.00 65.54           C  
ATOM    504  OE1 GLN A  31     -16.749 -13.484  11.118  1.00 24.21           O  
ATOM    505  NE2 GLN A  31     -16.713 -15.626  10.445  1.00 61.03           N  
ATOM    506  H   GLN A  31     -12.120 -13.903  11.817  1.00 33.41           H  
ATOM    507  HA  GLN A  31     -14.592 -15.009  12.523  1.00 21.14           H  
ATOM    508  HB2 GLN A  31     -12.830 -15.151  10.121  1.00 12.13           H  
ATOM    509  HB3 GLN A  31     -14.165 -16.290  10.240  1.00 12.54           H  
ATOM    510  HG2 GLN A  31     -14.386 -13.289  10.336  1.00 60.20           H  
ATOM    511  HG3 GLN A  31     -14.790 -14.320   8.964  1.00 31.45           H  
ATOM    512 HE21 GLN A  31     -16.186 -16.329  10.009  1.00 51.12           H  
ATOM    513 HE22 GLN A  31     -17.621 -15.761  10.786  1.00 43.04           H  
ATOM    514  N   SER A  32     -12.063 -17.080  12.606  1.00 73.13           N  
ATOM    515  CA  SER A  32     -11.632 -18.401  13.048  1.00 34.01           C  
ATOM    516  C   SER A  32     -11.531 -18.458  14.569  1.00 34.24           C  
ATOM    517  O   SER A  32     -12.068 -19.366  15.205  1.00 30.21           O  
ATOM    518  CB  SER A  32     -10.282 -18.756  12.422  1.00 33.44           C  
ATOM    519  OG  SER A  32     -10.410 -18.983  11.029  1.00 23.13           O  
ATOM    520  H   SER A  32     -11.389 -16.426  12.324  1.00 34.24           H  
ATOM    521  HA  SER A  32     -12.371 -19.118  12.721  1.00 40.51           H  
ATOM    522  HB2 SER A  32      -9.590 -17.944  12.581  1.00 41.23           H  
ATOM    523  HB3 SER A  32      -9.898 -19.653  12.887  1.00 10.24           H  
ATOM    524  HG  SER A  32     -10.711 -18.179  10.600  1.00 10.12           H  
ATOM    525  N   HIS A  33     -10.839 -17.482  15.147  1.00 13.54           N  
ATOM    526  CA  HIS A  33     -10.667 -17.419  16.594  1.00 35.25           C  
ATOM    527  C   HIS A  33     -12.019 -17.427  17.303  1.00 62.31           C  
ATOM    528  O   HIS A  33     -12.237 -18.203  18.234  1.00 13.11           O  
ATOM    529  CB  HIS A  33      -9.883 -16.166  16.983  1.00 44.35           C  
ATOM    530  CG  HIS A  33      -9.108 -16.314  18.256  1.00 74.20           C  
ATOM    531  ND1 HIS A  33      -7.751 -16.089  18.342  1.00 64.42           N  
ATOM    532  CD2 HIS A  33      -9.509 -16.665  19.500  1.00 34.41           C  
ATOM    533  CE1 HIS A  33      -7.350 -16.298  19.583  1.00  3.22           C  
ATOM    534  NE2 HIS A  33      -8.398 -16.648  20.306  1.00  0.04           N  
ATOM    535  H   HIS A  33     -10.435 -16.786  14.588  1.00 72.45           H  
ATOM    536  HA  HIS A  33     -10.110 -18.291  16.900  1.00 22.41           H  
ATOM    537  HB2 HIS A  33      -9.182 -15.929  16.195  1.00 75.31           H  
ATOM    538  HB3 HIS A  33     -10.571 -15.342  17.106  1.00 44.44           H  
ATOM    539  HD1 HIS A  33      -7.168 -15.819  17.602  1.00 25.35           H  
ATOM    540  HD2 HIS A  33     -10.517 -16.914  19.803  1.00 21.14           H  
ATOM    541  HE1 HIS A  33      -6.338 -16.198  19.946  1.00 64.41           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       1.815  -4.040   0.199  1.00 74.51           N  
ATOM      2  CA  ASN A   1       1.477  -2.769  -0.431  1.00 33.21           C  
ATOM      3  C   ASN A   1       0.084  -2.823  -1.051  1.00 51.43           C  
ATOM      4  O   ASN A   1      -0.149  -2.276  -2.130  1.00 24.23           O  
ATOM      5  CB  ASN A   1       2.511  -2.416  -1.502  1.00 10.14           C  
ATOM      6  CG  ASN A   1       2.875  -3.606  -2.369  1.00 12.41           C  
ATOM      7  OD1 ASN A   1       2.063  -4.079  -3.164  1.00 63.32           O  
ATOM      8  ND2 ASN A   1       4.100  -4.094  -2.219  1.00 23.35           N  
ATOM      9  H1  ASN A   1       2.754  -4.316   0.245  1.00 71.34           H  
ATOM     10  HA  ASN A   1       1.489  -2.007   0.334  1.00 73.23           H  
ATOM     11  HB2 ASN A   1       2.111  -1.640  -2.138  1.00 75.22           H  
ATOM     12  HB3 ASN A   1       3.408  -2.055  -1.022  1.00 44.12           H  
ATOM     13 HD21 ASN A   1       4.693  -3.666  -1.566  1.00 20.23           H  
ATOM     14 HD22 ASN A   1       4.362  -4.863  -2.767  1.00 41.02           H  
ATOM     15  N   VAL A   2      -0.840  -3.484  -0.362  1.00 31.41           N  
ATOM     16  CA  VAL A   2      -2.211  -3.608  -0.844  1.00 24.25           C  
ATOM     17  C   VAL A   2      -2.932  -2.266  -0.798  1.00 73.03           C  
ATOM     18  O   VAL A   2      -2.880  -1.555   0.205  1.00  1.14           O  
ATOM     19  CB  VAL A   2      -3.006  -4.635  -0.015  1.00 51.52           C  
ATOM     20  CG1 VAL A   2      -2.986  -4.261   1.459  1.00 35.43           C  
ATOM     21  CG2 VAL A   2      -4.434  -4.740  -0.528  1.00 34.21           C  
ATOM     22  H   VAL A   2      -0.594  -3.899   0.491  1.00 12.34           H  
ATOM     23  HA  VAL A   2      -2.175  -3.953  -1.867  1.00 12.31           H  
ATOM     24  HB  VAL A   2      -2.534  -5.600  -0.126  1.00  0.33           H  
ATOM     25 HG11 VAL A   2      -3.976  -3.955   1.766  1.00 41.22           H  
ATOM     26 HG12 VAL A   2      -2.676  -5.115   2.043  1.00 24.40           H  
ATOM     27 HG13 VAL A   2      -2.294  -3.447   1.615  1.00 70.10           H  
ATOM     28 HG21 VAL A   2      -4.425  -4.819  -1.605  1.00 24.02           H  
ATOM     29 HG22 VAL A   2      -4.905  -5.617  -0.107  1.00 65.42           H  
ATOM     30 HG23 VAL A   2      -4.988  -3.861  -0.236  1.00 13.42           H  
ATOM     31  N   ASP A   3      -3.606  -1.926  -1.891  1.00 40.25           N  
ATOM     32  CA  ASP A   3      -4.341  -0.669  -1.977  1.00  4.12           C  
ATOM     33  C   ASP A   3      -5.780  -0.848  -1.506  1.00 35.01           C  
ATOM     34  O   ASP A   3      -6.163  -1.920  -1.037  1.00 64.32           O  
ATOM     35  CB  ASP A   3      -4.322  -0.139  -3.411  1.00 72.14           C  
ATOM     36  CG  ASP A   3      -2.986  -0.359  -4.093  1.00  3.44           C  
ATOM     37  OD1 ASP A   3      -2.015   0.342  -3.735  1.00 71.14           O  
ATOM     38  OD2 ASP A   3      -2.910  -1.231  -4.982  1.00 61.52           O  
ATOM     39  H   ASP A   3      -3.610  -2.535  -2.659  1.00 60.15           H  
ATOM     40  HA  ASP A   3      -3.851   0.046  -1.333  1.00 21.33           H  
ATOM     41  HB2 ASP A   3      -5.085  -0.646  -3.985  1.00 42.42           H  
ATOM     42  HB3 ASP A   3      -4.531   0.921  -3.400  1.00 25.54           H  
ATOM     43  N   VAL A   4      -6.575   0.210  -1.633  1.00 33.11           N  
ATOM     44  CA  VAL A   4      -7.973   0.170  -1.221  1.00 32.25           C  
ATOM     45  C   VAL A   4      -8.890  -0.087  -2.411  1.00 71.30           C  
ATOM     46  O   VAL A   4     -10.069   0.268  -2.388  1.00 45.30           O  
ATOM     47  CB  VAL A   4      -8.394   1.484  -0.536  1.00 74.04           C  
ATOM     48  CG1 VAL A   4      -8.556   2.593  -1.564  1.00 51.35           C  
ATOM     49  CG2 VAL A   4      -9.680   1.285   0.252  1.00  1.23           C  
ATOM     50  H   VAL A   4      -6.213   1.037  -2.014  1.00 21.12           H  
ATOM     51  HA  VAL A   4      -8.089  -0.635  -0.509  1.00 45.01           H  
ATOM     52  HB  VAL A   4      -7.615   1.773   0.153  1.00 41.30           H  
ATOM     53 HG11 VAL A   4      -8.179   3.520  -1.156  1.00 70.43           H  
ATOM     54 HG12 VAL A   4      -8.004   2.340  -2.457  1.00 44.45           H  
ATOM     55 HG13 VAL A   4      -9.602   2.708  -1.808  1.00 52.03           H  
ATOM     56 HG21 VAL A   4      -9.444   1.169   1.300  1.00 53.53           H  
ATOM     57 HG22 VAL A   4     -10.320   2.145   0.121  1.00 54.44           H  
ATOM     58 HG23 VAL A   4     -10.188   0.401  -0.103  1.00  2.10           H  
ATOM     59  N   ARG A   5      -8.341  -0.708  -3.450  1.00 55.23           N  
ATOM     60  CA  ARG A   5      -9.110  -1.012  -4.651  1.00 70.32           C  
ATOM     61  C   ARG A   5      -8.776  -2.407  -5.171  1.00 61.34           C  
ATOM     62  O   ARG A   5      -7.699  -2.634  -5.723  1.00  4.31           O  
ATOM     63  CB  ARG A   5      -8.833   0.029  -5.737  1.00 61.44           C  
ATOM     64  CG  ARG A   5      -9.649   1.302  -5.583  1.00 62.34           C  
ATOM     65  CD  ARG A   5      -9.652   2.120  -6.865  1.00 71.33           C  
ATOM     66  NE  ARG A   5      -8.470   2.971  -6.974  1.00 74.15           N  
ATOM     67  CZ  ARG A   5      -8.308   3.884  -7.926  1.00 24.24           C  
ATOM     68  NH1 ARG A   5      -9.246   4.063  -8.845  1.00 13.24           N  
ATOM     69  NH2 ARG A   5      -7.204   4.620  -7.958  1.00 71.04           N  
ATOM     70  H   ARG A   5      -7.397  -0.966  -3.409  1.00 70.41           H  
ATOM     71  HA  ARG A   5     -10.158  -0.979  -4.392  1.00 64.01           H  
ATOM     72  HB2 ARG A   5      -7.786   0.293  -5.708  1.00 61.21           H  
ATOM     73  HB3 ARG A   5      -9.060  -0.404  -6.700  1.00 23.30           H  
ATOM     74  HG2 ARG A   5     -10.666   1.038  -5.335  1.00 55.32           H  
ATOM     75  HG3 ARG A   5      -9.224   1.896  -4.788  1.00 74.01           H  
ATOM     76  HD2 ARG A   5      -9.676   1.444  -7.708  1.00 14.45           H  
ATOM     77  HD3 ARG A   5     -10.535   2.741  -6.877  1.00 42.42           H  
ATOM     78  HE  ARG A   5      -7.764   2.855  -6.306  1.00 13.15           H  
ATOM     79 HH11 ARG A   5     -10.079   3.511  -8.822  1.00 32.42           H  
ATOM     80 HH12 ARG A   5      -9.122   4.752  -9.559  1.00 43.11           H  
ATOM     81 HH21 ARG A   5      -6.494   4.488  -7.267  1.00 74.21           H  
ATOM     82 HH22 ARG A   5      -7.082   5.306  -8.674  1.00 54.55           H  
ATOM     83  N   TYR A   6      -9.706  -3.338  -4.991  1.00 61.54           N  
ATOM     84  CA  TYR A   6      -9.509  -4.712  -5.440  1.00 12.13           C  
ATOM     85  C   TYR A   6     -10.811  -5.303  -5.973  1.00  2.23           C  
ATOM     86  O   TYR A   6     -11.885  -4.725  -5.803  1.00 51.13           O  
ATOM     87  CB  TYR A   6      -8.977  -5.573  -4.293  1.00 62.43           C  
ATOM     88  CG  TYR A   6      -9.848  -5.543  -3.058  1.00  2.42           C  
ATOM     89  CD1 TYR A   6      -9.498  -4.771  -1.957  1.00  0.35           C  
ATOM     90  CD2 TYR A   6     -11.020  -6.286  -2.991  1.00  4.10           C  
ATOM     91  CE1 TYR A   6     -10.290  -4.740  -0.825  1.00 52.02           C  
ATOM     92  CE2 TYR A   6     -11.819  -6.260  -1.864  1.00 64.14           C  
ATOM     93  CZ  TYR A   6     -11.450  -5.486  -0.784  1.00 43.11           C  
ATOM     94  OH  TYR A   6     -12.242  -5.459   0.340  1.00 12.45           O  
ATOM     95  H   TYR A   6     -10.544  -3.097  -4.545  1.00 73.31           H  
ATOM     96  HA  TYR A   6      -8.780  -4.700  -6.236  1.00 42.43           H  
ATOM     97  HB2 TYR A   6      -8.908  -6.598  -4.624  1.00 62.11           H  
ATOM     98  HB3 TYR A   6      -7.994  -5.223  -4.015  1.00 44.23           H  
ATOM     99  HD1 TYR A   6      -8.589  -4.187  -1.992  1.00 32.53           H  
ATOM    100  HD2 TYR A   6     -11.305  -6.892  -3.839  1.00 14.32           H  
ATOM    101  HE1 TYR A   6     -10.002  -4.134   0.021  1.00 41.30           H  
ATOM    102  HE2 TYR A   6     -12.726  -6.844  -1.832  1.00 33.52           H  
ATOM    103  HH  TYR A   6     -12.653  -4.595   0.421  1.00 12.42           H  
ATOM    104  N   THR A   7     -10.707  -6.460  -6.618  1.00 70.43           N  
ATOM    105  CA  THR A   7     -11.874  -7.131  -7.177  1.00 60.13           C  
ATOM    106  C   THR A   7     -11.883  -8.612  -6.816  1.00  2.15           C  
ATOM    107  O   THR A   7     -12.447  -9.434  -7.538  1.00 42.00           O  
ATOM    108  CB  THR A   7     -11.923  -6.988  -8.710  1.00 73.42           C  
ATOM    109  OG1 THR A   7     -10.612  -7.157  -9.260  1.00 40.23           O  
ATOM    110  CG2 THR A   7     -12.476  -5.628  -9.110  1.00 24.43           C  
ATOM    111  H   THR A   7      -9.823  -6.871  -6.721  1.00 35.50           H  
ATOM    112  HA  THR A   7     -12.757  -6.664  -6.765  1.00 24.24           H  
ATOM    113  HB  THR A   7     -12.573  -7.755  -9.107  1.00 72.22           H  
ATOM    114  HG1 THR A   7     -10.645  -7.795  -9.977  1.00 20.21           H  
ATOM    115 HG21 THR A   7     -13.555  -5.656  -9.082  1.00  1.33           H  
ATOM    116 HG22 THR A   7     -12.147  -5.386 -10.109  1.00 71.13           H  
ATOM    117 HG23 THR A   7     -12.117  -4.878  -8.421  1.00 30.51           H  
ATOM    118  N   TYR A   8     -11.255  -8.946  -5.693  1.00 54.53           N  
ATOM    119  CA  TYR A   8     -11.190 -10.329  -5.237  1.00  2.34           C  
ATOM    120  C   TYR A   8     -10.537 -10.418  -3.860  1.00 52.44           C  
ATOM    121  O   TYR A   8     -10.317  -9.403  -3.199  1.00  4.00           O  
ATOM    122  CB  TYR A   8     -10.411 -11.182  -6.239  1.00 21.32           C  
ATOM    123  CG  TYR A   8      -8.945 -10.823  -6.329  1.00 61.34           C  
ATOM    124  CD1 TYR A   8      -7.967 -11.688  -5.852  1.00 53.22           C  
ATOM    125  CD2 TYR A   8      -8.537  -9.620  -6.891  1.00 14.30           C  
ATOM    126  CE1 TYR A   8      -6.627 -11.364  -5.932  1.00 44.11           C  
ATOM    127  CE2 TYR A   8      -7.199  -9.288  -6.976  1.00 71.24           C  
ATOM    128  CZ  TYR A   8      -6.248 -10.163  -6.495  1.00 64.45           C  
ATOM    129  OH  TYR A   8      -4.914  -9.836  -6.577  1.00 65.25           O  
ATOM    130  H   TYR A   8     -10.825  -8.246  -5.160  1.00  4.52           H  
ATOM    131  HA  TYR A   8     -12.200 -10.704  -5.168  1.00 55.32           H  
ATOM    132  HB2 TYR A   8     -10.480 -12.219  -5.949  1.00 34.24           H  
ATOM    133  HB3 TYR A   8     -10.844 -11.058  -7.220  1.00 75.23           H  
ATOM    134  HD1 TYR A   8      -8.267 -12.628  -5.411  1.00 53.44           H  
ATOM    135  HD2 TYR A   8      -9.285  -8.936  -7.266  1.00 74.33           H  
ATOM    136  HE1 TYR A   8      -5.881 -12.049  -5.556  1.00 11.01           H  
ATOM    137  HE2 TYR A   8      -6.902  -8.348  -7.417  1.00 51.01           H  
ATOM    138  HH  TYR A   8      -4.587 -10.044  -7.456  1.00 25.52           H  
ATOM    139  N   ARG A   9     -10.230 -11.639  -3.436  1.00 74.12           N  
ATOM    140  CA  ARG A   9      -9.604 -11.862  -2.139  1.00 25.30           C  
ATOM    141  C   ARG A   9      -8.157 -12.318  -2.305  1.00 43.55           C  
ATOM    142  O   ARG A   9      -7.848 -13.509  -2.278  1.00 22.11           O  
ATOM    143  CB  ARG A   9     -10.389 -12.905  -1.342  1.00 30.31           C  
ATOM    144  CG  ARG A   9     -11.482 -12.309  -0.471  1.00 35.25           C  
ATOM    145  CD  ARG A   9     -12.279 -13.391   0.242  1.00 22.21           C  
ATOM    146  NE  ARG A   9     -13.101 -14.165  -0.684  1.00 21.31           N  
ATOM    147  CZ  ARG A   9     -13.660 -15.330  -0.373  1.00 42.33           C  
ATOM    148  NH1 ARG A   9     -13.486 -15.851   0.833  1.00 32.22           N  
ATOM    149  NH2 ARG A   9     -14.395 -15.975  -1.270  1.00 43.54           N  
ATOM    150  H   ARG A   9     -10.431 -12.409  -4.009  1.00  1.22           H  
ATOM    151  HA  ARG A   9      -9.614 -10.927  -1.600  1.00 34.03           H  
ATOM    152  HB2 ARG A   9     -10.847 -13.599  -2.032  1.00 12.22           H  
ATOM    153  HB3 ARG A   9      -9.704 -13.444  -0.704  1.00 53.13           H  
ATOM    154  HG2 ARG A   9     -11.030 -11.665   0.269  1.00 62.21           H  
ATOM    155  HG3 ARG A   9     -12.151 -11.733  -1.092  1.00 41.34           H  
ATOM    156  HD2 ARG A   9     -11.590 -14.057   0.740  1.00 32.31           H  
ATOM    157  HD3 ARG A   9     -12.920 -12.924   0.974  1.00 11.33           H  
ATOM    158  HE  ARG A   9     -13.242 -13.798  -1.581  1.00 72.30           H  
ATOM    159 HH11 ARG A   9     -12.934 -15.367   1.511  1.00 22.15           H  
ATOM    160 HH12 ARG A   9     -13.909 -16.728   1.065  1.00 52.40           H  
ATOM    161 HH21 ARG A   9     -14.528 -15.584  -2.181  1.00 31.31           H  
ATOM    162 HH22 ARG A   9     -14.815 -16.851  -1.036  1.00  3.42           H  
ATOM    163  N   PRO A  10      -7.248 -11.347  -2.483  1.00 65.40           N  
ATOM    164  CA  PRO A  10      -5.819 -11.624  -2.658  1.00 24.05           C  
ATOM    165  C   PRO A  10      -5.167 -12.136  -1.378  1.00  4.45           C  
ATOM    166  O   PRO A  10      -5.735 -12.022  -0.292  1.00 34.22           O  
ATOM    167  CB  PRO A  10      -5.238 -10.262  -3.046  1.00 14.35           C  
ATOM    168  CG  PRO A  10      -6.184  -9.268  -2.465  1.00 13.10           C  
ATOM    169  CD  PRO A  10      -7.545  -9.906  -2.527  1.00  4.24           C  
ATOM    170  HA  PRO A  10      -5.646 -12.331  -3.456  1.00 21.24           H  
ATOM    171  HB2 PRO A  10      -4.248 -10.157  -2.626  1.00 65.04           H  
ATOM    172  HB3 PRO A  10      -5.191 -10.180  -4.121  1.00  1.30           H  
ATOM    173  HG2 PRO A  10      -5.914  -9.058  -1.441  1.00 73.52           H  
ATOM    174  HG3 PRO A  10      -6.169  -8.361  -3.052  1.00 32.24           H  
ATOM    175  HD2 PRO A  10      -8.140  -9.609  -1.676  1.00  4.22           H  
ATOM    176  HD3 PRO A  10      -8.043  -9.643  -3.448  1.00 71.31           H  
ATOM    177  N   SER A  11      -3.970 -12.698  -1.512  1.00 71.54           N  
ATOM    178  CA  SER A  11      -3.242 -13.231  -0.366  1.00 51.44           C  
ATOM    179  C   SER A  11      -2.306 -12.178   0.219  1.00 43.11           C  
ATOM    180  O   SER A  11      -1.143 -12.458   0.510  1.00  2.32           O  
ATOM    181  CB  SER A  11      -2.443 -14.470  -0.774  1.00 32.23           C  
ATOM    182  OG  SER A  11      -2.374 -15.405   0.289  1.00 12.55           O  
ATOM    183  H   SER A  11      -3.569 -12.759  -2.405  1.00 23.54           H  
ATOM    184  HA  SER A  11      -3.965 -13.510   0.385  1.00 14.12           H  
ATOM    185  HB2 SER A  11      -2.920 -14.941  -1.620  1.00 12.31           H  
ATOM    186  HB3 SER A  11      -1.440 -14.175  -1.044  1.00 65.30           H  
ATOM    187  HG  SER A  11      -1.646 -15.175   0.871  1.00  0.32           H  
ATOM    188  N   VAL A  12      -2.822 -10.965   0.388  1.00  3.43           N  
ATOM    189  CA  VAL A  12      -2.034  -9.869   0.940  1.00 44.24           C  
ATOM    190  C   VAL A  12      -1.798 -10.059   2.434  1.00 51.32           C  
ATOM    191  O   VAL A  12      -2.577 -10.707   3.133  1.00 61.42           O  
ATOM    192  CB  VAL A  12      -2.722  -8.510   0.708  1.00 20.51           C  
ATOM    193  CG1 VAL A  12      -2.695  -8.143  -0.768  1.00 11.35           C  
ATOM    194  CG2 VAL A  12      -4.150  -8.541   1.233  1.00 44.15           C  
ATOM    195  H   VAL A  12      -3.755 -10.803   0.137  1.00 11.13           H  
ATOM    196  HA  VAL A  12      -1.079  -9.856   0.433  1.00 34.03           H  
ATOM    197  HB  VAL A  12      -2.176  -7.755   1.255  1.00 71.45           H  
ATOM    198 HG11 VAL A  12      -1.682  -7.911  -1.062  1.00 61.30           H  
ATOM    199 HG12 VAL A  12      -3.061  -8.974  -1.353  1.00  3.32           H  
ATOM    200 HG13 VAL A  12      -3.323  -7.280  -0.935  1.00 34.13           H  
ATOM    201 HG21 VAL A  12      -4.367  -7.611   1.737  1.00 61.22           H  
ATOM    202 HG22 VAL A  12      -4.834  -8.671   0.407  1.00 53.02           H  
ATOM    203 HG23 VAL A  12      -4.262  -9.362   1.925  1.00  2.42           H  
ATOM    204  N   PRO A  13      -0.698  -9.480   2.938  1.00 52.43           N  
ATOM    205  CA  PRO A  13      -0.335  -9.570   4.355  1.00 44.11           C  
ATOM    206  C   PRO A  13      -1.281  -8.775   5.248  1.00 32.42           C  
ATOM    207  O   PRO A  13      -2.056  -7.949   4.767  1.00  1.04           O  
ATOM    208  CB  PRO A  13       1.073  -8.969   4.399  1.00 34.21           C  
ATOM    209  CG  PRO A  13       1.132  -8.057   3.223  1.00 41.12           C  
ATOM    210  CD  PRO A  13       0.275  -8.691   2.163  1.00 72.41           C  
ATOM    211  HA  PRO A  13      -0.301 -10.596   4.691  1.00  5.11           H  
ATOM    212  HB2 PRO A  13       1.207  -8.430   5.326  1.00 45.40           H  
ATOM    213  HB3 PRO A  13       1.807  -9.757   4.325  1.00 71.23           H  
ATOM    214  HG2 PRO A  13       0.741  -7.087   3.490  1.00  4.13           H  
ATOM    215  HG3 PRO A  13       2.152  -7.970   2.877  1.00 34.13           H  
ATOM    216  HD2 PRO A  13      -0.223  -7.933   1.576  1.00 22.42           H  
ATOM    217  HD3 PRO A  13       0.871  -9.331   1.529  1.00 74.32           H  
ATOM    218  N   ALA A  14      -1.213  -9.031   6.551  1.00 63.15           N  
ATOM    219  CA  ALA A  14      -2.062  -8.338   7.511  1.00 50.51           C  
ATOM    220  C   ALA A  14      -1.735  -6.849   7.558  1.00 54.21           C  
ATOM    221  O   ALA A  14      -2.591  -6.025   7.884  1.00 61.21           O  
ATOM    222  CB  ALA A  14      -1.911  -8.957   8.892  1.00 13.25           C  
ATOM    223  H   ALA A  14      -0.575  -9.701   6.873  1.00 23.01           H  
ATOM    224  HA  ALA A  14      -3.089  -8.461   7.198  1.00 11.22           H  
ATOM    225  HB1 ALA A  14      -0.904  -8.798   9.249  1.00 63.51           H  
ATOM    226  HB2 ALA A  14      -2.611  -8.494   9.572  1.00 30.33           H  
ATOM    227  HB3 ALA A  14      -2.111 -10.016   8.835  1.00 22.43           H  
ATOM    228  N   HIS A  15      -0.492  -6.510   7.231  1.00 54.31           N  
ATOM    229  CA  HIS A  15      -0.053  -5.119   7.236  1.00  1.11           C  
ATOM    230  C   HIS A  15       0.586  -4.746   5.902  1.00 65.21           C  
ATOM    231  O   HIS A  15       1.220  -5.578   5.252  1.00 22.25           O  
ATOM    232  CB  HIS A  15       0.939  -4.880   8.375  1.00 41.32           C  
ATOM    233  CG  HIS A  15       0.495  -5.452   9.686  1.00 64.12           C  
ATOM    234  ND1 HIS A  15      -0.822  -5.469  10.092  1.00 11.14           N  
ATOM    235  CD2 HIS A  15       1.203  -6.032  10.683  1.00 11.04           C  
ATOM    236  CE1 HIS A  15      -0.906  -6.033  11.284  1.00  4.31           C  
ATOM    237  NE2 HIS A  15       0.309  -6.384  11.665  1.00  4.20           N  
ATOM    238  H   HIS A  15       0.144  -7.211   6.980  1.00 72.21           H  
ATOM    239  HA  HIS A  15      -0.922  -4.497   7.391  1.00 64.23           H  
ATOM    240  HB2 HIS A  15       1.886  -5.332   8.119  1.00 30.03           H  
ATOM    241  HB3 HIS A  15       1.077  -3.816   8.506  1.00 63.01           H  
ATOM    242  HD1 HIS A  15      -1.582  -5.118   9.584  1.00 73.11           H  
ATOM    243  HD2 HIS A  15       2.272  -6.189  10.705  1.00 44.14           H  
ATOM    244  HE1 HIS A  15      -1.812  -6.182  11.851  1.00 73.22           H  
ATOM    245  N   ARG A  16       0.415  -3.491   5.499  1.00 20.31           N  
ATOM    246  CA  ARG A  16       0.974  -3.010   4.242  1.00 54.54           C  
ATOM    247  C   ARG A  16       1.968  -1.879   4.486  1.00  4.34           C  
ATOM    248  O   ARG A  16       2.006  -0.899   3.741  1.00 33.43           O  
ATOM    249  CB  ARG A  16      -0.144  -2.528   3.314  1.00 64.31           C  
ATOM    250  CG  ARG A  16      -1.148  -1.612   3.994  1.00 62.10           C  
ATOM    251  CD  ARG A  16      -1.730  -0.601   3.018  1.00 24.32           C  
ATOM    252  NE  ARG A  16      -2.102   0.646   3.680  1.00 52.22           N  
ATOM    253  CZ  ARG A  16      -2.881   1.568   3.125  1.00 35.01           C  
ATOM    254  NH1 ARG A  16      -3.368   1.383   1.906  1.00 72.22           N  
ATOM    255  NH2 ARG A  16      -3.176   2.678   3.791  1.00 62.44           N  
ATOM    256  H   ARG A  16      -0.100  -2.875   6.061  1.00 51.25           H  
ATOM    257  HA  ARG A  16       1.491  -3.832   3.771  1.00 34.41           H  
ATOM    258  HB2 ARG A  16       0.297  -1.992   2.487  1.00 42.44           H  
ATOM    259  HB3 ARG A  16      -0.674  -3.388   2.933  1.00 21.10           H  
ATOM    260  HG2 ARG A  16      -1.952  -2.210   4.397  1.00 24.31           H  
ATOM    261  HG3 ARG A  16      -0.653  -1.083   4.795  1.00 72.30           H  
ATOM    262  HD2 ARG A  16      -0.992  -0.388   2.259  1.00 71.32           H  
ATOM    263  HD3 ARG A  16      -2.607  -1.030   2.557  1.00  0.15           H  
ATOM    264  HE  ARG A  16      -1.754   0.803   4.582  1.00 45.54           H  
ATOM    265 HH11 ARG A  16      -3.149   0.547   1.402  1.00  1.34           H  
ATOM    266 HH12 ARG A  16      -3.956   2.078   1.491  1.00 62.11           H  
ATOM    267 HH21 ARG A  16      -2.811   2.821   4.710  1.00 21.51           H  
ATOM    268 HH22 ARG A  16      -3.762   3.371   3.372  1.00 31.44           H  
ATOM    269  N   ARG A  17       2.772  -2.021   5.535  1.00 21.32           N  
ATOM    270  CA  ARG A  17       3.766  -1.011   5.879  1.00 33.52           C  
ATOM    271  C   ARG A  17       4.870  -1.609   6.747  1.00 51.43           C  
ATOM    272  O   ARG A  17       4.852  -2.799   7.061  1.00 50.21           O  
ATOM    273  CB  ARG A  17       3.104   0.158   6.611  1.00 73.42           C  
ATOM    274  CG  ARG A  17       2.875   1.376   5.731  1.00 73.42           C  
ATOM    275  CD  ARG A  17       4.189   1.969   5.248  1.00 51.01           C  
ATOM    276  NE  ARG A  17       4.489   3.239   5.903  1.00 43.31           N  
ATOM    277  CZ  ARG A  17       3.840   4.370   5.647  1.00 21.41           C  
ATOM    278  NH1 ARG A  17       2.859   4.387   4.755  1.00  1.44           N  
ATOM    279  NH2 ARG A  17       4.172   5.485   6.284  1.00 15.34           N  
ATOM    280  H   ARG A  17       2.695  -2.824   6.092  1.00 74.44           H  
ATOM    281  HA  ARG A  17       4.202  -0.649   4.961  1.00 43.14           H  
ATOM    282  HB2 ARG A  17       2.147  -0.167   6.993  1.00 23.35           H  
ATOM    283  HB3 ARG A  17       3.732   0.451   7.438  1.00 44.22           H  
ATOM    284  HG2 ARG A  17       2.288   1.083   4.872  1.00 31.15           H  
ATOM    285  HG3 ARG A  17       2.339   2.122   6.298  1.00  1.10           H  
ATOM    286  HD2 ARG A  17       4.984   1.269   5.459  1.00 13.42           H  
ATOM    287  HD3 ARG A  17       4.125   2.130   4.182  1.00  3.11           H  
ATOM    288  HE  ARG A  17       5.211   3.249   6.565  1.00 33.25           H  
ATOM    289 HH11 ARG A  17       2.607   3.548   4.274  1.00 14.04           H  
ATOM    290 HH12 ARG A  17       2.371   5.240   4.565  1.00 20.45           H  
ATOM    291 HH21 ARG A  17       4.910   5.476   6.958  1.00 64.35           H  
ATOM    292 HH22 ARG A  17       3.683   6.335   6.091  1.00 14.32           H  
ATOM    293  N   VAL A  18       5.831  -0.774   7.130  1.00 13.23           N  
ATOM    294  CA  VAL A  18       6.943  -1.219   7.962  1.00 52.53           C  
ATOM    295  C   VAL A  18       6.577  -1.170   9.441  1.00 72.21           C  
ATOM    296  O   VAL A  18       7.145  -1.897  10.256  1.00 64.24           O  
ATOM    297  CB  VAL A  18       8.199  -0.358   7.727  1.00 75.15           C  
ATOM    298  CG1 VAL A  18       7.968   1.066   8.208  1.00  1.15           C  
ATOM    299  CG2 VAL A  18       9.404  -0.975   8.419  1.00 62.52           C  
ATOM    300  H   VAL A  18       5.790   0.164   6.848  1.00 61.31           H  
ATOM    301  HA  VAL A  18       7.175  -2.238   7.691  1.00 21.43           H  
ATOM    302  HB  VAL A  18       8.396  -0.328   6.665  1.00 12.20           H  
ATOM    303 HG11 VAL A  18       6.991   1.399   7.892  1.00 53.25           H  
ATOM    304 HG12 VAL A  18       8.028   1.096   9.287  1.00 61.15           H  
ATOM    305 HG13 VAL A  18       8.722   1.715   7.788  1.00 64.35           H  
ATOM    306 HG21 VAL A  18      10.258  -0.933   7.759  1.00 10.22           H  
ATOM    307 HG22 VAL A  18       9.621  -0.426   9.324  1.00 72.13           H  
ATOM    308 HG23 VAL A  18       9.190  -2.005   8.666  1.00 43.43           H  
ATOM    309  N   ARG A  19       5.623  -0.309   9.781  1.00 62.20           N  
ATOM    310  CA  ARG A  19       5.181  -0.165  11.163  1.00 62.32           C  
ATOM    311  C   ARG A  19       3.703   0.207  11.225  1.00 53.13           C  
ATOM    312  O   ARG A  19       3.353   1.352  11.509  1.00 22.04           O  
ATOM    313  CB  ARG A  19       6.016   0.897  11.880  1.00 42.33           C  
ATOM    314  CG  ARG A  19       6.134   2.202  11.109  1.00 73.12           C  
ATOM    315  CD  ARG A  19       7.170   3.125  11.731  1.00 54.23           C  
ATOM    316  NE  ARG A  19       7.792   3.997  10.738  1.00 22.11           N  
ATOM    317  CZ  ARG A  19       8.428   5.122  11.044  1.00 51.41           C  
ATOM    318  NH1 ARG A  19       8.525   5.510  12.308  1.00 11.40           N  
ATOM    319  NH2 ARG A  19       8.969   5.862  10.084  1.00 12.23           N  
ATOM    320  H   ARG A  19       5.207   0.243   9.086  1.00  4.13           H  
ATOM    321  HA  ARG A  19       5.322  -1.115  11.657  1.00 41.11           H  
ATOM    322  HB2 ARG A  19       5.563   1.110  12.837  1.00 55.04           H  
ATOM    323  HB3 ARG A  19       7.010   0.508  12.040  1.00  4.42           H  
ATOM    324  HG2 ARG A  19       6.426   1.984  10.092  1.00 25.33           H  
ATOM    325  HG3 ARG A  19       5.174   2.698  11.111  1.00 65.23           H  
ATOM    326  HD2 ARG A  19       6.686   3.736  12.479  1.00 73.45           H  
ATOM    327  HD3 ARG A  19       7.934   2.523  12.198  1.00 64.11           H  
ATOM    328  HE  ARG A  19       7.732   3.729   9.798  1.00 45.13           H  
ATOM    329 HH11 ARG A  19       8.119   4.954  13.033  1.00  2.53           H  
ATOM    330 HH12 ARG A  19       9.005   6.358  12.536  1.00 62.22           H  
ATOM    331 HH21 ARG A  19       8.898   5.573   9.130  1.00 31.32           H  
ATOM    332 HH22 ARG A  19       9.447   6.709  10.315  1.00 33.04           H  
ATOM    333  N   GLU A  20       2.840  -0.768  10.956  1.00 63.15           N  
ATOM    334  CA  GLU A  20       1.400  -0.541  10.979  1.00 20.45           C  
ATOM    335  C   GLU A  20       0.688  -1.648  11.752  1.00 72.00           C  
ATOM    336  O   GLU A  20       1.151  -2.788  11.793  1.00  0.25           O  
ATOM    337  CB  GLU A  20       0.850  -0.464   9.554  1.00 73.01           C  
ATOM    338  CG  GLU A  20      -0.416   0.368   9.434  1.00 33.34           C  
ATOM    339  CD  GLU A  20      -1.145   0.137   8.125  1.00 65.24           C  
ATOM    340  OE1 GLU A  20      -0.920  -0.921   7.500  1.00 21.21           O  
ATOM    341  OE2 GLU A  20      -1.938   1.013   7.724  1.00 53.41           O  
ATOM    342  H   GLU A  20       3.180  -1.660  10.735  1.00 24.32           H  
ATOM    343  HA  GLU A  20       1.221   0.400  11.476  1.00 12.20           H  
ATOM    344  HB2 GLU A  20       1.603  -0.030   8.913  1.00 61.30           H  
ATOM    345  HB3 GLU A  20       0.631  -1.465   9.211  1.00 43.41           H  
ATOM    346  HG2 GLU A  20      -1.079   0.110  10.247  1.00 40.30           H  
ATOM    347  HG3 GLU A  20      -0.153   1.413   9.504  1.00 61.13           H  
ATOM    348  N   SER A  21      -0.441  -1.303  12.363  1.00 10.10           N  
ATOM    349  CA  SER A  21      -1.216  -2.265  13.138  1.00 24.01           C  
ATOM    350  C   SER A  21      -2.584  -1.696  13.499  1.00 12.53           C  
ATOM    351  O   SER A  21      -2.865  -1.371  14.653  1.00 32.33           O  
ATOM    352  CB  SER A  21      -0.460  -2.653  14.411  1.00 71.14           C  
ATOM    353  OG  SER A  21       0.489  -3.672  14.149  1.00 22.23           O  
ATOM    354  H   SER A  21      -0.759  -0.378  12.293  1.00 61.32           H  
ATOM    355  HA  SER A  21      -1.355  -3.146  12.529  1.00  4.03           H  
ATOM    356  HB2 SER A  21       0.056  -1.788  14.798  1.00 51.12           H  
ATOM    357  HB3 SER A  21      -1.163  -3.013  15.148  1.00 54.12           H  
ATOM    358  HG  SER A  21       0.033  -4.503  13.994  1.00 43.41           H  
ATOM    359  N   PRO A  22      -3.457  -1.570  12.489  1.00 73.21           N  
ATOM    360  CA  PRO A  22      -4.812  -1.040  12.674  1.00 25.30           C  
ATOM    361  C   PRO A  22      -5.706  -1.995  13.458  1.00 64.12           C  
ATOM    362  O   PRO A  22      -5.236  -2.993  14.006  1.00 64.23           O  
ATOM    363  CB  PRO A  22      -5.328  -0.878  11.242  1.00 22.21           C  
ATOM    364  CG  PRO A  22      -4.547  -1.864  10.444  1.00 60.40           C  
ATOM    365  CD  PRO A  22      -3.190  -1.937  11.088  1.00 51.20           C  
ATOM    366  HA  PRO A  22      -4.797  -0.078  13.164  1.00 13.15           H  
ATOM    367  HB2 PRO A  22      -6.387  -1.094  11.212  1.00  4.00           H  
ATOM    368  HB3 PRO A  22      -5.151   0.132  10.904  1.00 62.31           H  
ATOM    369  HG2 PRO A  22      -5.030  -2.829  10.478  1.00 51.02           H  
ATOM    370  HG3 PRO A  22      -4.459  -1.523   9.423  1.00 12.32           H  
ATOM    371  HD2 PRO A  22      -2.793  -2.939  11.020  1.00 13.15           H  
ATOM    372  HD3 PRO A  22      -2.516  -1.230  10.627  1.00 24.13           H  
ATOM    373  N   LEU A  23      -6.996  -1.683  13.507  1.00 20.52           N  
ATOM    374  CA  LEU A  23      -7.957  -2.515  14.224  1.00 41.20           C  
ATOM    375  C   LEU A  23      -8.406  -3.692  13.364  1.00 15.14           C  
ATOM    376  O   LEU A  23      -8.391  -4.840  13.809  1.00 12.40           O  
ATOM    377  CB  LEU A  23      -9.170  -1.682  14.642  1.00  5.45           C  
ATOM    378  CG  LEU A  23      -8.968  -0.760  15.846  1.00 62.10           C  
ATOM    379  CD1 LEU A  23      -8.473  -1.551  17.047  1.00 72.20           C  
ATOM    380  CD2 LEU A  23      -7.994   0.358  15.504  1.00 12.31           C  
ATOM    381  H   LEU A  23      -7.311  -0.876  13.051  1.00 11.22           H  
ATOM    382  HA  LEU A  23      -7.470  -2.896  15.109  1.00 64.21           H  
ATOM    383  HB2 LEU A  23      -9.456  -1.069  13.802  1.00 43.25           H  
ATOM    384  HB3 LEU A  23      -9.973  -2.364  14.878  1.00 34.53           H  
ATOM    385  HG  LEU A  23      -9.915  -0.311  16.110  1.00 13.22           H  
ATOM    386 HD11 LEU A  23      -8.747  -2.589  16.932  1.00 62.03           H  
ATOM    387 HD12 LEU A  23      -8.923  -1.158  17.947  1.00 62.12           H  
ATOM    388 HD13 LEU A  23      -7.398  -1.467  17.116  1.00 55.14           H  
ATOM    389 HD21 LEU A  23      -7.044   0.165  15.980  1.00 41.43           H  
ATOM    390 HD22 LEU A  23      -8.389   1.300  15.858  1.00 70.22           H  
ATOM    391 HD23 LEU A  23      -7.859   0.403  14.434  1.00 40.12           H  
ATOM    392  N   SER A  24      -8.804  -3.399  12.130  1.00 33.04           N  
ATOM    393  CA  SER A  24      -9.260  -4.433  11.209  1.00 43.05           C  
ATOM    394  C   SER A  24      -8.239  -5.563  11.113  1.00 73.13           C  
ATOM    395  O   SER A  24      -8.596  -6.718  10.879  1.00 22.05           O  
ATOM    396  CB  SER A  24      -9.508  -3.836   9.822  1.00 72.11           C  
ATOM    397  OG  SER A  24      -8.381  -3.104   9.372  1.00 31.32           O  
ATOM    398  H   SER A  24      -8.794  -2.465  11.834  1.00  4.42           H  
ATOM    399  HA  SER A  24     -10.187  -4.833  11.591  1.00 53.44           H  
ATOM    400  HB2 SER A  24      -9.709  -4.632   9.121  1.00 44.11           H  
ATOM    401  HB3 SER A  24     -10.360  -3.172   9.866  1.00 24.32           H  
ATOM    402  HG  SER A  24      -8.060  -3.483   8.551  1.00 71.33           H  
ATOM    403  N   SER A  25      -6.968  -5.221  11.295  1.00 41.04           N  
ATOM    404  CA  SER A  25      -5.894  -6.205  11.225  1.00  0.01           C  
ATOM    405  C   SER A  25      -6.187  -7.394  12.135  1.00 72.22           C  
ATOM    406  O   SER A  25      -5.915  -8.542  11.782  1.00  5.21           O  
ATOM    407  CB  SER A  25      -4.561  -5.565  11.617  1.00  1.13           C  
ATOM    408  OG  SER A  25      -4.520  -5.282  13.005  1.00 22.03           O  
ATOM    409  H   SER A  25      -6.747  -4.284  11.477  1.00  1.43           H  
ATOM    410  HA  SER A  25      -5.830  -6.554  10.205  1.00 23.13           H  
ATOM    411  HB2 SER A  25      -3.755  -6.241  11.376  1.00 30.11           H  
ATOM    412  HB3 SER A  25      -4.433  -4.642  11.070  1.00 70.22           H  
ATOM    413  HG  SER A  25      -3.608  -5.286  13.306  1.00 32.42           H  
ATOM    414  N   ASP A  26      -6.744  -7.111  13.307  1.00 13.20           N  
ATOM    415  CA  ASP A  26      -7.076  -8.156  14.268  1.00 12.14           C  
ATOM    416  C   ASP A  26      -8.422  -8.793  13.935  1.00 24.33           C  
ATOM    417  O   ASP A  26      -8.706  -9.917  14.348  1.00 71.21           O  
ATOM    418  CB  ASP A  26      -7.106  -7.583  15.686  1.00 32.43           C  
ATOM    419  CG  ASP A  26      -5.737  -7.578  16.338  1.00 72.23           C  
ATOM    420  OD1 ASP A  26      -5.330  -6.517  16.855  1.00 43.34           O  
ATOM    421  OD2 ASP A  26      -5.074  -8.636  16.331  1.00  3.14           O  
ATOM    422  H   ASP A  26      -6.938  -6.176  13.531  1.00 63.21           H  
ATOM    423  HA  ASP A  26      -6.310  -8.914  14.212  1.00  5.24           H  
ATOM    424  HB2 ASP A  26      -7.470  -6.567  15.650  1.00 54.24           H  
ATOM    425  HB3 ASP A  26      -7.772  -8.178  16.294  1.00 72.33           H  
ATOM    426  N   ALA A  27      -9.246  -8.067  13.187  1.00 23.02           N  
ATOM    427  CA  ALA A  27     -10.560  -8.562  12.798  1.00 14.31           C  
ATOM    428  C   ALA A  27     -10.448  -9.877  12.035  1.00 33.34           C  
ATOM    429  O   ALA A  27     -11.400 -10.657  11.981  1.00 23.24           O  
ATOM    430  CB  ALA A  27     -11.288  -7.523  11.958  1.00 42.41           C  
ATOM    431  H   ALA A  27      -8.962  -7.178  12.889  1.00 41.02           H  
ATOM    432  HA  ALA A  27     -11.135  -8.727  13.698  1.00  3.05           H  
ATOM    433  HB1 ALA A  27     -11.036  -7.663  10.917  1.00 53.24           H  
ATOM    434  HB2 ALA A  27     -12.354  -7.635  12.090  1.00 65.34           H  
ATOM    435  HB3 ALA A  27     -10.988  -6.533  12.271  1.00 75.53           H  
ATOM    436  N   ILE A  28      -9.281 -10.117  11.447  1.00 73.10           N  
ATOM    437  CA  ILE A  28      -9.046 -11.339  10.688  1.00 41.24           C  
ATOM    438  C   ILE A  28      -9.296 -12.575  11.544  1.00 31.33           C  
ATOM    439  O   ILE A  28      -9.696 -13.624  11.038  1.00 23.11           O  
ATOM    440  CB  ILE A  28      -7.608 -11.392  10.137  1.00 14.44           C  
ATOM    441  CG1 ILE A  28      -6.606 -11.546  11.283  1.00 60.00           C  
ATOM    442  CG2 ILE A  28      -7.306 -10.141   9.326  1.00  5.43           C  
ATOM    443  CD1 ILE A  28      -5.168 -11.631  10.820  1.00 12.25           C  
ATOM    444  H   ILE A  28      -8.562  -9.457  11.526  1.00 65.20           H  
ATOM    445  HA  ILE A  28      -9.731 -11.348   9.852  1.00 64.52           H  
ATOM    446  HB  ILE A  28      -7.529 -12.245   9.481  1.00  0.24           H  
ATOM    447 HG12 ILE A  28      -6.691 -10.699  11.945  1.00 54.44           H  
ATOM    448 HG13 ILE A  28      -6.833 -12.449  11.831  1.00 71.45           H  
ATOM    449 HG21 ILE A  28      -6.430  -9.653   9.730  1.00 71.33           H  
ATOM    450 HG22 ILE A  28      -7.122 -10.414   8.298  1.00 32.42           H  
ATOM    451 HG23 ILE A  28      -8.147  -9.467   9.375  1.00 15.34           H  
ATOM    452 HD11 ILE A  28      -5.131 -12.084   9.841  1.00 41.12           H  
ATOM    453 HD12 ILE A  28      -4.745 -10.639  10.776  1.00 43.11           H  
ATOM    454 HD13 ILE A  28      -4.601 -12.233  11.516  1.00 34.02           H  
ATOM    455  N   PHE A  29      -9.060 -12.444  12.846  1.00 61.55           N  
ATOM    456  CA  PHE A  29      -9.260 -13.551  13.774  1.00 74.01           C  
ATOM    457  C   PHE A  29     -10.631 -13.462  14.439  1.00 41.41           C  
ATOM    458  O   PHE A  29     -11.055 -14.381  15.139  1.00 14.23           O  
ATOM    459  CB  PHE A  29      -8.163 -13.555  14.840  1.00 20.21           C  
ATOM    460  CG  PHE A  29      -7.937 -14.904  15.462  1.00 45.40           C  
ATOM    461  CD1 PHE A  29      -7.020 -15.788  14.916  1.00 54.00           C  
ATOM    462  CD2 PHE A  29      -8.640 -15.287  16.592  1.00 14.23           C  
ATOM    463  CE1 PHE A  29      -6.809 -17.029  15.486  1.00 73.41           C  
ATOM    464  CE2 PHE A  29      -8.433 -16.527  17.167  1.00 52.51           C  
ATOM    465  CZ  PHE A  29      -7.518 -17.399  16.612  1.00 24.44           C  
ATOM    466  H   PHE A  29      -8.743 -11.583  13.189  1.00 25.05           H  
ATOM    467  HA  PHE A  29      -9.206 -14.469  13.210  1.00 33.52           H  
ATOM    468  HB2 PHE A  29      -7.234 -13.237  14.392  1.00 61.24           H  
ATOM    469  HB3 PHE A  29      -8.433 -12.867  15.626  1.00  3.45           H  
ATOM    470  HD1 PHE A  29      -6.466 -15.499  14.034  1.00 22.30           H  
ATOM    471  HD2 PHE A  29      -9.358 -14.606  17.027  1.00 44.24           H  
ATOM    472  HE1 PHE A  29      -6.093 -17.709  15.050  1.00 64.24           H  
ATOM    473  HE2 PHE A  29      -8.988 -16.814  18.047  1.00 14.44           H  
ATOM    474  HZ  PHE A  29      -7.354 -18.368  17.060  1.00 62.44           H  
ATOM    475  N   LYS A  30     -11.319 -12.347  14.215  1.00 23.10           N  
ATOM    476  CA  LYS A  30     -12.642 -12.135  14.791  1.00 65.15           C  
ATOM    477  C   LYS A  30     -13.575 -13.293  14.450  1.00 41.51           C  
ATOM    478  O   LYS A  30     -14.497 -13.600  15.205  1.00 25.50           O  
ATOM    479  CB  LYS A  30     -13.237 -10.820  14.283  1.00 45.23           C  
ATOM    480  CG  LYS A  30     -14.480 -10.383  15.038  1.00 72.34           C  
ATOM    481  CD  LYS A  30     -15.746 -10.886  14.365  1.00 73.24           C  
ATOM    482  CE  LYS A  30     -16.213  -9.935  13.273  1.00 11.05           C  
ATOM    483  NZ  LYS A  30     -16.922  -8.752  13.835  1.00 35.10           N  
ATOM    484  H   LYS A  30     -10.927 -11.650  13.648  1.00 51.35           H  
ATOM    485  HA  LYS A  30     -12.532 -12.080  15.863  1.00 61.50           H  
ATOM    486  HB2 LYS A  30     -12.493 -10.042  14.376  1.00 64.41           H  
ATOM    487  HB3 LYS A  30     -13.496 -10.935  13.240  1.00  2.10           H  
ATOM    488  HG2 LYS A  30     -14.438 -10.778  16.042  1.00 71.12           H  
ATOM    489  HG3 LYS A  30     -14.507  -9.303  15.074  1.00 33.42           H  
ATOM    490  HD2 LYS A  30     -15.550 -11.853  13.924  1.00 12.52           H  
ATOM    491  HD3 LYS A  30     -16.526 -10.979  15.108  1.00 40.35           H  
ATOM    492  HE2 LYS A  30     -15.353  -9.597  12.716  1.00 21.04           H  
ATOM    493  HE3 LYS A  30     -16.883 -10.466  12.614  1.00 71.33           H  
ATOM    494  HZ1 LYS A  30     -17.681  -8.452  13.190  1.00 13.32           H  
ATOM    495  HZ2 LYS A  30     -16.257  -7.963  13.960  1.00 12.14           H  
ATOM    496  HZ3 LYS A  30     -17.340  -8.990  14.757  1.00  4.04           H  
ATOM    497  N   GLN A  31     -13.328 -13.930  13.310  1.00 53.10           N  
ATOM    498  CA  GLN A  31     -14.147 -15.054  12.871  1.00  0.22           C  
ATOM    499  C   GLN A  31     -14.077 -16.202  13.872  1.00 25.23           C  
ATOM    500  O   GLN A  31     -15.058 -16.913  14.086  1.00 33.32           O  
ATOM    501  CB  GLN A  31     -13.693 -15.535  11.492  1.00 22.21           C  
ATOM    502  CG  GLN A  31     -12.239 -15.977  11.450  1.00  2.33           C  
ATOM    503  CD  GLN A  31     -12.063 -17.440  11.805  1.00  3.01           C  
ATOM    504  OE1 GLN A  31     -13.027 -18.206  11.827  1.00  1.45           O  
ATOM    505  NE2 GLN A  31     -10.827 -17.837  12.085  1.00 62.12           N  
ATOM    506  H   GLN A  31     -12.579 -13.637  12.751  1.00 30.32           H  
ATOM    507  HA  GLN A  31     -15.169 -14.713  12.805  1.00 71.13           H  
ATOM    508  HB2 GLN A  31     -14.309 -16.370  11.194  1.00 31.24           H  
ATOM    509  HB3 GLN A  31     -13.823 -14.731  10.783  1.00 64.23           H  
ATOM    510  HG2 GLN A  31     -11.855 -15.816  10.454  1.00 53.44           H  
ATOM    511  HG3 GLN A  31     -11.675 -15.380  12.152  1.00 21.44           H  
ATOM    512 HE21 GLN A  31     -10.108 -17.171  12.048  1.00 22.31           H  
ATOM    513 HE22 GLN A  31     -10.684 -18.777  12.318  1.00 33.21           H  
ATOM    514  N   SER A  32     -12.909 -16.378  14.483  1.00 40.31           N  
ATOM    515  CA  SER A  32     -12.709 -17.443  15.459  1.00 52.23           C  
ATOM    516  C   SER A  32     -13.694 -17.311  16.616  1.00 11.33           C  
ATOM    517  O   SER A  32     -14.305 -18.292  17.042  1.00  3.32           O  
ATOM    518  CB  SER A  32     -11.274 -17.415  15.989  1.00 14.31           C  
ATOM    519  OG  SER A  32     -10.369 -16.980  14.989  1.00 73.41           O  
ATOM    520  H   SER A  32     -12.164 -15.778  14.270  1.00 45.12           H  
ATOM    521  HA  SER A  32     -12.881 -18.385  14.961  1.00 74.24           H  
ATOM    522  HB2 SER A  32     -11.217 -16.738  16.828  1.00 24.10           H  
ATOM    523  HB3 SER A  32     -10.992 -18.408  16.307  1.00  2.12           H  
ATOM    524  HG  SER A  32     -10.456 -17.540  14.213  1.00 14.44           H  
ATOM    525  N   HIS A  33     -13.843 -16.090  17.122  1.00 75.34           N  
ATOM    526  CA  HIS A  33     -14.755 -15.828  18.230  1.00 25.11           C  
ATOM    527  C   HIS A  33     -16.207 -15.900  17.768  1.00  1.03           C  
ATOM    528  O   HIS A  33     -17.028 -16.587  18.376  1.00 31.24           O  
ATOM    529  CB  HIS A  33     -14.468 -14.455  18.839  1.00 33.34           C  
ATOM    530  CG  HIS A  33     -15.384 -14.099  19.969  1.00 13.34           C  
ATOM    531  ND1 HIS A  33     -15.827 -12.814  20.202  1.00 12.24           N  
ATOM    532  CD2 HIS A  33     -15.943 -14.868  20.933  1.00 63.01           C  
ATOM    533  CE1 HIS A  33     -16.617 -12.808  21.261  1.00  1.14           C  
ATOM    534  NE2 HIS A  33     -16.704 -14.042  21.723  1.00 21.32           N  
ATOM    535  H   HIS A  33     -13.329 -15.349  16.740  1.00 53.13           H  
ATOM    536  HA  HIS A  33     -14.591 -16.586  18.981  1.00 64.45           H  
ATOM    537  HB2 HIS A  33     -13.456 -14.440  19.216  1.00 12.11           H  
ATOM    538  HB3 HIS A  33     -14.574 -13.700  18.074  1.00 11.32           H  
ATOM    539  HD1 HIS A  33     -15.596 -12.024  19.672  1.00 43.34           H  
ATOM    540  HD2 HIS A  33     -15.814 -15.934  21.058  1.00 24.12           H  
ATOM    541  HE1 HIS A  33     -17.109 -11.942  21.679  1.00 45.12           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       3.723  -3.034   1.704  1.00 73.21           N  
ATOM      2  CA  ASN A   1       2.705  -2.190   1.090  1.00 52.44           C  
ATOM      3  C   ASN A   1       2.021  -2.915  -0.065  1.00 53.23           C  
ATOM      4  O   ASN A   1       2.682  -3.477  -0.938  1.00 71.13           O  
ATOM      5  CB  ASN A   1       3.329  -0.885   0.589  1.00 35.15           C  
ATOM      6  CG  ASN A   1       2.302   0.218   0.417  1.00 70.30           C  
ATOM      7  OD1 ASN A   1       2.269   1.176   1.189  1.00 51.44           O  
ATOM      8  ND2 ASN A   1       1.457   0.086  -0.599  1.00 64.13           N  
ATOM      9  H1  ASN A   1       4.321  -3.555   1.129  1.00 24.52           H  
ATOM     10  HA  ASN A   1       1.966  -1.960   1.843  1.00 44.41           H  
ATOM     11  HB2 ASN A   1       4.070  -0.552   1.301  1.00  1.20           H  
ATOM     12  HB3 ASN A   1       3.804  -1.062  -0.363  1.00 71.15           H  
ATOM     13 HD21 ASN A   1       1.543  -0.704  -1.173  1.00 34.20           H  
ATOM     14 HD22 ASN A   1       0.784   0.785  -0.734  1.00 71.24           H  
ATOM     15  N   VAL A   2       0.692  -2.897  -0.064  1.00 35.23           N  
ATOM     16  CA  VAL A   2      -0.083  -3.551  -1.112  1.00 30.24           C  
ATOM     17  C   VAL A   2      -0.259  -2.635  -2.317  1.00 74.25           C  
ATOM     18  O   VAL A   2      -0.471  -1.431  -2.170  1.00 22.32           O  
ATOM     19  CB  VAL A   2      -1.471  -3.980  -0.599  1.00 62.12           C  
ATOM     20  CG1 VAL A   2      -2.317  -2.761  -0.264  1.00 25.10           C  
ATOM     21  CG2 VAL A   2      -2.170  -4.858  -1.626  1.00 44.14           C  
ATOM     22  H   VAL A   2       0.221  -2.433   0.659  1.00 14.53           H  
ATOM     23  HA  VAL A   2       0.453  -4.437  -1.420  1.00  3.11           H  
ATOM     24  HB  VAL A   2      -1.336  -4.557   0.304  1.00 12.31           H  
ATOM     25 HG11 VAL A   2      -3.190  -3.071   0.290  1.00 35.11           H  
ATOM     26 HG12 VAL A   2      -1.736  -2.073   0.332  1.00  0.45           H  
ATOM     27 HG13 VAL A   2      -2.625  -2.275  -1.178  1.00  3.21           H  
ATOM     28 HG21 VAL A   2      -2.265  -4.317  -2.556  1.00  0.21           H  
ATOM     29 HG22 VAL A   2      -1.588  -5.754  -1.790  1.00 34.01           H  
ATOM     30 HG23 VAL A   2      -3.150  -5.127  -1.263  1.00 52.23           H  
ATOM     31  N   ASP A   3      -0.172  -3.213  -3.510  1.00 63.23           N  
ATOM     32  CA  ASP A   3      -0.323  -2.449  -4.743  1.00 72.32           C  
ATOM     33  C   ASP A   3      -1.796  -2.304  -5.115  1.00  4.43           C  
ATOM     34  O   ASP A   3      -2.677  -2.776  -4.397  1.00 74.12           O  
ATOM     35  CB  ASP A   3       0.439  -3.125  -5.884  1.00 60.10           C  
ATOM     36  CG  ASP A   3       1.937  -3.136  -5.653  1.00  3.13           C  
ATOM     37  OD1 ASP A   3       2.648  -3.839  -6.401  1.00 64.10           O  
ATOM     38  OD2 ASP A   3       2.399  -2.441  -4.724  1.00 52.40           O  
ATOM     39  H   ASP A   3      -0.002  -4.177  -3.563  1.00 24.31           H  
ATOM     40  HA  ASP A   3       0.092  -1.467  -4.578  1.00  0.33           H  
ATOM     41  HB2 ASP A   3       0.101  -4.147  -5.979  1.00 10.13           H  
ATOM     42  HB3 ASP A   3       0.238  -2.597  -6.805  1.00 25.14           H  
ATOM     43  N   VAL A   4      -2.054  -1.645  -6.240  1.00 75.53           N  
ATOM     44  CA  VAL A   4      -3.420  -1.437  -6.707  1.00 62.34           C  
ATOM     45  C   VAL A   4      -3.844  -2.538  -7.673  1.00 32.22           C  
ATOM     46  O   VAL A   4      -4.834  -2.400  -8.391  1.00 73.04           O  
ATOM     47  CB  VAL A   4      -3.573  -0.072  -7.404  1.00  3.02           C  
ATOM     48  CG1 VAL A   4      -3.197   1.056  -6.455  1.00 41.45           C  
ATOM     49  CG2 VAL A   4      -2.727  -0.021  -8.667  1.00 73.35           C  
ATOM     50  H   VAL A   4      -1.309  -1.292  -6.769  1.00 72.25           H  
ATOM     51  HA  VAL A   4      -4.073  -1.454  -5.847  1.00 73.33           H  
ATOM     52  HB  VAL A   4      -4.608   0.053  -7.684  1.00 35.25           H  
ATOM     53 HG11 VAL A   4      -2.536   0.677  -5.690  1.00 44.50           H  
ATOM     54 HG12 VAL A   4      -2.699   1.840  -7.007  1.00 52.34           H  
ATOM     55 HG13 VAL A   4      -4.090   1.451  -5.995  1.00 13.54           H  
ATOM     56 HG21 VAL A   4      -3.313  -0.368  -9.506  1.00 12.24           H  
ATOM     57 HG22 VAL A   4      -2.408   0.995  -8.847  1.00 54.33           H  
ATOM     58 HG23 VAL A   4      -1.861  -0.654  -8.547  1.00 43.10           H  
ATOM     59  N   ARG A   5      -3.089  -3.632  -7.684  1.00  1.33           N  
ATOM     60  CA  ARG A   5      -3.386  -4.757  -8.562  1.00 13.05           C  
ATOM     61  C   ARG A   5      -3.503  -6.053  -7.764  1.00 41.30           C  
ATOM     62  O   ARG A   5      -2.512  -6.562  -7.239  1.00 53.40           O  
ATOM     63  CB  ARG A   5      -2.300  -4.899  -9.630  1.00 14.13           C  
ATOM     64  CG  ARG A   5      -2.602  -5.968 -10.667  1.00 33.43           C  
ATOM     65  CD  ARG A   5      -3.507  -5.437 -11.768  1.00 24.01           C  
ATOM     66  NE  ARG A   5      -4.912  -5.440 -11.371  1.00 10.31           N  
ATOM     67  CZ  ARG A   5      -5.889  -4.942 -12.121  1.00 45.41           C  
ATOM     68  NH1 ARG A   5      -5.614  -4.404 -13.302  1.00 23.24           N  
ATOM     69  NH2 ARG A   5      -7.143  -4.981 -11.691  1.00 52.10           N  
ATOM     70  H   ARG A   5      -2.313  -3.683  -7.088  1.00  5.33           H  
ATOM     71  HA  ARG A   5      -4.331  -4.560  -9.045  1.00 52.24           H  
ATOM     72  HB2 ARG A   5      -2.189  -3.954 -10.141  1.00 71.12           H  
ATOM     73  HB3 ARG A   5      -1.368  -5.150  -9.147  1.00 12.44           H  
ATOM     74  HG2 ARG A   5      -1.674  -6.301 -11.108  1.00 33.32           H  
ATOM     75  HG3 ARG A   5      -3.091  -6.800 -10.181  1.00 10.31           H  
ATOM     76  HD2 ARG A   5      -3.211  -4.425 -12.002  1.00 25.34           H  
ATOM     77  HD3 ARG A   5      -3.388  -6.058 -12.643  1.00 41.02           H  
ATOM     78  HE  ARG A   5      -5.137  -5.832 -10.502  1.00 55.01           H  
ATOM     79 HH11 ARG A   5      -4.669  -4.374 -13.629  1.00 34.23           H  
ATOM     80 HH12 ARG A   5      -6.351  -4.031 -13.865  1.00 51.12           H  
ATOM     81 HH21 ARG A   5      -7.354  -5.385 -10.802  1.00 32.43           H  
ATOM     82 HH22 ARG A   5      -7.877  -4.606 -12.256  1.00 52.32           H  
ATOM     83  N   TYR A   6      -4.719  -6.580  -7.677  1.00 62.43           N  
ATOM     84  CA  TYR A   6      -4.966  -7.815  -6.942  1.00  5.35           C  
ATOM     85  C   TYR A   6      -5.349  -8.947  -7.890  1.00 10.23           C  
ATOM     86  O   TYR A   6      -5.568  -8.728  -9.082  1.00 10.03           O  
ATOM     87  CB  TYR A   6      -6.072  -7.604  -5.907  1.00 54.00           C  
ATOM     88  CG  TYR A   6      -7.340  -7.020  -6.487  1.00 54.45           C  
ATOM     89  CD1 TYR A   6      -7.603  -5.658  -6.402  1.00 52.24           C  
ATOM     90  CD2 TYR A   6      -8.276  -7.829  -7.120  1.00 21.01           C  
ATOM     91  CE1 TYR A   6      -8.761  -5.119  -6.931  1.00 23.44           C  
ATOM     92  CE2 TYR A   6      -9.435  -7.299  -7.652  1.00 72.12           C  
ATOM     93  CZ  TYR A   6      -9.673  -5.944  -7.555  1.00 32.01           C  
ATOM     94  OH  TYR A   6     -10.828  -5.413  -8.083  1.00  4.54           O  
ATOM     95  H   TYR A   6      -5.469  -6.128  -8.117  1.00 61.50           H  
ATOM     96  HA  TYR A   6      -4.054  -8.083  -6.429  1.00 25.23           H  
ATOM     97  HB2 TYR A   6      -6.321  -8.553  -5.457  1.00 41.23           H  
ATOM     98  HB3 TYR A   6      -5.716  -6.930  -5.141  1.00 74.33           H  
ATOM     99  HD1 TYR A   6      -6.886  -5.014  -5.913  1.00 35.42           H  
ATOM    100  HD2 TYR A   6      -8.086  -8.890  -7.194  1.00 35.21           H  
ATOM    101  HE1 TYR A   6      -8.947  -4.058  -6.855  1.00 35.31           H  
ATOM    102  HE2 TYR A   6     -10.150  -7.945  -8.141  1.00 12.34           H  
ATOM    103  HH  TYR A   6     -10.616  -4.621  -8.583  1.00  3.23           H  
ATOM    104  N   THR A   7      -5.429 -10.160  -7.351  1.00 52.41           N  
ATOM    105  CA  THR A   7      -5.786 -11.327  -8.147  1.00 25.30           C  
ATOM    106  C   THR A   7      -6.831 -12.179  -7.436  1.00 22.20           C  
ATOM    107  O   THR A   7      -6.929 -13.384  -7.672  1.00  1.33           O  
ATOM    108  CB  THR A   7      -4.551 -12.197  -8.452  1.00 35.44           C  
ATOM    109  OG1 THR A   7      -4.915 -13.276  -9.321  1.00 42.41           O  
ATOM    110  CG2 THR A   7      -3.952 -12.754  -7.169  1.00 44.40           C  
ATOM    111  H   THR A   7      -5.243 -10.270  -6.395  1.00 72.13           H  
ATOM    112  HA  THR A   7      -6.195 -10.980  -9.084  1.00 52.33           H  
ATOM    113  HB  THR A   7      -3.809 -11.584  -8.942  1.00 54.31           H  
ATOM    114  HG1 THR A   7      -4.123 -13.654  -9.711  1.00  4.53           H  
ATOM    115 HG21 THR A   7      -3.785 -11.947  -6.470  1.00 71.31           H  
ATOM    116 HG22 THR A   7      -3.012 -13.238  -7.391  1.00 52.54           H  
ATOM    117 HG23 THR A   7      -4.632 -13.471  -6.735  1.00 53.52           H  
ATOM    118  N   TYR A   8      -7.610 -11.547  -6.566  1.00 12.21           N  
ATOM    119  CA  TYR A   8      -8.648 -12.248  -5.819  1.00 42.20           C  
ATOM    120  C   TYR A   8      -9.482 -11.270  -4.997  1.00 23.24           C  
ATOM    121  O   TYR A   8      -9.371 -10.055  -5.157  1.00 54.45           O  
ATOM    122  CB  TYR A   8      -8.023 -13.300  -4.901  1.00 45.33           C  
ATOM    123  CG  TYR A   8      -7.190 -12.711  -3.784  1.00 75.24           C  
ATOM    124  CD1 TYR A   8      -7.616 -12.782  -2.463  1.00 63.44           C  
ATOM    125  CD2 TYR A   8      -5.980 -12.083  -4.050  1.00 20.12           C  
ATOM    126  CE1 TYR A   8      -6.859 -12.246  -1.440  1.00 12.44           C  
ATOM    127  CE2 TYR A   8      -5.216 -11.545  -3.032  1.00 53.23           C  
ATOM    128  CZ  TYR A   8      -5.660 -11.628  -1.729  1.00 72.30           C  
ATOM    129  OH  TYR A   8      -4.903 -11.092  -0.713  1.00 31.12           O  
ATOM    130  H   TYR A   8      -7.484 -10.586  -6.421  1.00  0.10           H  
ATOM    131  HA  TYR A   8      -9.292 -12.743  -6.531  1.00 10.41           H  
ATOM    132  HB2 TYR A   8      -8.807 -13.889  -4.454  1.00 35.43           H  
ATOM    133  HB3 TYR A   8      -7.384 -13.944  -5.487  1.00 23.40           H  
ATOM    134  HD1 TYR A   8      -8.555 -13.267  -2.240  1.00 13.42           H  
ATOM    135  HD2 TYR A   8      -5.635 -12.019  -5.072  1.00 34.11           H  
ATOM    136  HE1 TYR A   8      -7.206 -12.311  -0.419  1.00 12.12           H  
ATOM    137  HE2 TYR A   8      -4.278 -11.061  -3.259  1.00 24.03           H  
ATOM    138  HH  TYR A   8      -4.042 -10.840  -1.054  1.00 41.14           H  
ATOM    139  N   ARG A   9     -10.316 -11.811  -4.114  1.00 42.23           N  
ATOM    140  CA  ARG A   9     -11.170 -10.988  -3.266  1.00 45.32           C  
ATOM    141  C   ARG A   9     -10.709 -11.045  -1.813  1.00 10.14           C  
ATOM    142  O   ARG A   9     -11.226 -11.814  -1.002  1.00 24.21           O  
ATOM    143  CB  ARG A   9     -12.624 -11.449  -3.370  1.00 14.10           C  
ATOM    144  CG  ARG A   9     -13.331 -10.957  -4.622  1.00 74.14           C  
ATOM    145  CD  ARG A   9     -14.830 -11.205  -4.550  1.00  0.12           C  
ATOM    146  NE  ARG A   9     -15.555 -10.482  -5.591  1.00 14.31           N  
ATOM    147  CZ  ARG A   9     -16.878 -10.504  -5.716  1.00  4.11           C  
ATOM    148  NH1 ARG A   9     -17.615 -11.209  -4.869  1.00 52.31           N  
ATOM    149  NH2 ARG A   9     -17.465  -9.820  -6.689  1.00 42.53           N  
ATOM    150  H   ARG A   9     -10.359 -12.786  -4.032  1.00 62.52           H  
ATOM    151  HA  ARG A   9     -11.099  -9.968  -3.614  1.00 62.00           H  
ATOM    152  HB2 ARG A   9     -12.649 -12.529  -3.370  1.00 44.24           H  
ATOM    153  HB3 ARG A   9     -13.167 -11.085  -2.510  1.00 63.14           H  
ATOM    154  HG2 ARG A   9     -13.158  -9.896  -4.730  1.00 30.54           H  
ATOM    155  HG3 ARG A   9     -12.930 -11.478  -5.479  1.00  0.01           H  
ATOM    156  HD2 ARG A   9     -15.013 -12.263  -4.666  1.00 44.31           H  
ATOM    157  HD3 ARG A   9     -15.188 -10.882  -3.584  1.00 31.13           H  
ATOM    158  HE  ARG A   9     -15.030  -9.954  -6.227  1.00 62.44           H  
ATOM    159 HH11 ARG A   9     -17.176 -11.725  -4.134  1.00 44.50           H  
ATOM    160 HH12 ARG A   9     -18.611 -11.223  -4.965  1.00  2.23           H  
ATOM    161 HH21 ARG A   9     -16.912  -9.287  -7.329  1.00 51.25           H  
ATOM    162 HH22 ARG A   9     -18.460  -9.837  -6.783  1.00  3.13           H  
ATOM    163  N   PRO A  10      -9.713 -10.212  -1.474  1.00 35.42           N  
ATOM    164  CA  PRO A  10      -9.161 -10.149  -0.117  1.00 74.22           C  
ATOM    165  C   PRO A  10     -10.141  -9.540   0.880  1.00 75.43           C  
ATOM    166  O   PRO A  10     -10.621  -8.423   0.690  1.00 41.33           O  
ATOM    167  CB  PRO A  10      -7.932  -9.251  -0.276  1.00 15.51           C  
ATOM    168  CG  PRO A  10      -8.231  -8.407  -1.467  1.00 60.53           C  
ATOM    169  CD  PRO A  10      -9.051  -9.268  -2.389  1.00 25.03           C  
ATOM    170  HA  PRO A  10      -8.854 -11.124   0.232  1.00 61.23           H  
ATOM    171  HB2 PRO A  10      -7.806  -8.649   0.613  1.00 12.13           H  
ATOM    172  HB3 PRO A  10      -7.055  -9.859  -0.433  1.00 62.21           H  
ATOM    173  HG2 PRO A  10      -8.793  -7.536  -1.169  1.00 14.00           H  
ATOM    174  HG3 PRO A  10      -7.310  -8.115  -1.949  1.00 41.43           H  
ATOM    175  HD2 PRO A  10      -9.777  -8.669  -2.918  1.00 30.23           H  
ATOM    176  HD3 PRO A  10      -8.411  -9.791  -3.085  1.00 33.13           H  
ATOM    177  N   SER A  11     -10.435 -10.282   1.943  1.00 63.42           N  
ATOM    178  CA  SER A  11     -11.361  -9.816   2.968  1.00 24.44           C  
ATOM    179  C   SER A  11     -10.947  -8.444   3.490  1.00 11.35           C  
ATOM    180  O   SER A  11     -11.775  -7.542   3.624  1.00 21.44           O  
ATOM    181  CB  SER A  11     -11.421 -10.817   4.124  1.00 24.20           C  
ATOM    182  OG  SER A  11     -11.251 -12.145   3.658  1.00  2.33           O  
ATOM    183  H   SER A  11     -10.020 -11.166   2.038  1.00 10.50           H  
ATOM    184  HA  SER A  11     -12.340  -9.738   2.520  1.00 22.11           H  
ATOM    185  HB2 SER A  11     -10.637 -10.594   4.831  1.00  3.35           H  
ATOM    186  HB3 SER A  11     -12.381 -10.740   4.614  1.00 44.11           H  
ATOM    187  HG  SER A  11     -10.394 -12.476   3.939  1.00 54.51           H  
ATOM    188  N   VAL A  12      -9.659  -8.292   3.784  1.00 75.50           N  
ATOM    189  CA  VAL A  12      -9.134  -7.030   4.290  1.00 20.34           C  
ATOM    190  C   VAL A  12      -7.668  -6.853   3.910  1.00 32.24           C  
ATOM    191  O   VAL A  12      -6.937  -7.819   3.693  1.00 65.21           O  
ATOM    192  CB  VAL A  12      -9.270  -6.940   5.822  1.00 55.40           C  
ATOM    193  CG1 VAL A  12     -10.719  -6.696   6.216  1.00 74.24           C  
ATOM    194  CG2 VAL A  12      -8.736  -8.203   6.480  1.00 44.33           C  
ATOM    195  H   VAL A  12      -9.048  -9.048   3.656  1.00 12.41           H  
ATOM    196  HA  VAL A  12      -9.709  -6.229   3.851  1.00 53.53           H  
ATOM    197  HB  VAL A  12      -8.682  -6.102   6.167  1.00 65.43           H  
ATOM    198 HG11 VAL A  12     -10.755  -6.257   7.202  1.00 51.43           H  
ATOM    199 HG12 VAL A  12     -11.178  -6.025   5.504  1.00 34.51           H  
ATOM    200 HG13 VAL A  12     -11.253  -7.635   6.222  1.00 71.33           H  
ATOM    201 HG21 VAL A  12      -7.922  -8.598   5.890  1.00  1.21           H  
ATOM    202 HG22 VAL A  12      -8.380  -7.969   7.473  1.00 61.11           H  
ATOM    203 HG23 VAL A  12      -9.524  -8.937   6.544  1.00 73.30           H  
ATOM    204  N   PRO A  13      -7.227  -5.589   3.828  1.00 22.34           N  
ATOM    205  CA  PRO A  13      -5.844  -5.255   3.475  1.00 22.25           C  
ATOM    206  C   PRO A  13      -4.858  -5.632   4.576  1.00 45.22           C  
ATOM    207  O   PRO A  13      -5.017  -5.232   5.729  1.00 41.14           O  
ATOM    208  CB  PRO A  13      -5.882  -3.736   3.289  1.00 74.41           C  
ATOM    209  CG  PRO A  13      -7.028  -3.281   4.125  1.00 74.02           C  
ATOM    210  CD  PRO A  13      -8.044  -4.389   4.074  1.00 23.15           C  
ATOM    211  HA  PRO A  13      -5.546  -5.726   2.550  1.00 42.20           H  
ATOM    212  HB2 PRO A  13      -4.950  -3.306   3.627  1.00 51.12           H  
ATOM    213  HB3 PRO A  13      -6.037  -3.502   2.246  1.00  3.15           H  
ATOM    214  HG2 PRO A  13      -6.701  -3.119   5.140  1.00  4.52           H  
ATOM    215  HG3 PRO A  13      -7.444  -2.373   3.713  1.00 33.25           H  
ATOM    216  HD2 PRO A  13      -8.567  -4.465   5.016  1.00  5.13           H  
ATOM    217  HD3 PRO A  13      -8.741  -4.226   3.266  1.00 42.41           H  
ATOM    218  N   ALA A  14      -3.838  -6.403   4.212  1.00 72.11           N  
ATOM    219  CA  ALA A  14      -2.825  -6.831   5.168  1.00 22.30           C  
ATOM    220  C   ALA A  14      -2.233  -5.639   5.911  1.00  3.34           C  
ATOM    221  O   ALA A  14      -2.113  -5.655   7.137  1.00 62.51           O  
ATOM    222  CB  ALA A  14      -1.728  -7.612   4.460  1.00 64.10           C  
ATOM    223  H   ALA A  14      -3.765  -6.690   3.278  1.00 54.42           H  
ATOM    224  HA  ALA A  14      -3.297  -7.490   5.883  1.00 54.32           H  
ATOM    225  HB1 ALA A  14      -0.778  -7.404   4.931  1.00 43.44           H  
ATOM    226  HB2 ALA A  14      -1.938  -8.669   4.526  1.00 73.01           H  
ATOM    227  HB3 ALA A  14      -1.688  -7.316   3.422  1.00 31.43           H  
ATOM    228  N   HIS A  15      -1.863  -4.605   5.163  1.00 40.45           N  
ATOM    229  CA  HIS A  15      -1.283  -3.403   5.751  1.00  3.14           C  
ATOM    230  C   HIS A  15      -1.078  -2.323   4.693  1.00 72.53           C  
ATOM    231  O   HIS A  15      -0.522  -2.584   3.626  1.00 61.31           O  
ATOM    232  CB  HIS A  15       0.050  -3.732   6.425  1.00 11.00           C  
ATOM    233  CG  HIS A  15       1.085  -4.258   5.479  1.00  5.43           C  
ATOM    234  ND1 HIS A  15       1.288  -5.603   5.257  1.00 20.31           N  
ATOM    235  CD2 HIS A  15       1.978  -3.610   4.695  1.00 41.34           C  
ATOM    236  CE1 HIS A  15       2.262  -5.761   4.378  1.00 14.51           C  
ATOM    237  NE2 HIS A  15       2.697  -4.566   4.021  1.00 41.14           N  
ATOM    238  H   HIS A  15      -1.984  -4.651   4.191  1.00  3.33           H  
ATOM    239  HA  HIS A  15      -1.971  -3.033   6.496  1.00 21.12           H  
ATOM    240  HB2 HIS A  15       0.444  -2.837   6.884  1.00 21.41           H  
ATOM    241  HB3 HIS A  15      -0.114  -4.480   7.188  1.00 54.25           H  
ATOM    242  HD1 HIS A  15       0.793  -6.334   5.682  1.00 61.22           H  
ATOM    243  HD2 HIS A  15       2.103  -2.539   4.613  1.00 12.14           H  
ATOM    244  HE1 HIS A  15       2.638  -6.704   4.013  1.00 75.50           H  
ATOM    245  N   ARG A  16      -1.532  -1.112   4.995  1.00 51.50           N  
ATOM    246  CA  ARG A  16      -1.401   0.007   4.069  1.00 64.54           C  
ATOM    247  C   ARG A  16      -0.533   1.110   4.667  1.00 30.35           C  
ATOM    248  O   ARG A  16      -0.828   2.295   4.518  1.00 54.41           O  
ATOM    249  CB  ARG A  16      -2.779   0.565   3.711  1.00 72.12           C  
ATOM    250  CG  ARG A  16      -3.649   0.862   4.921  1.00  2.54           C  
ATOM    251  CD  ARG A  16      -4.785   1.810   4.572  1.00 52.55           C  
ATOM    252  NE  ARG A  16      -4.300   3.148   4.240  1.00 32.44           N  
ATOM    253  CZ  ARG A  16      -5.031   4.058   3.606  1.00  5.24           C  
ATOM    254  NH1 ARG A  16      -6.273   3.777   3.237  1.00 24.14           N  
ATOM    255  NH2 ARG A  16      -4.519   5.253   3.341  1.00 42.33           N  
ATOM    256  H   ARG A  16      -1.967  -0.966   5.861  1.00  3.33           H  
ATOM    257  HA  ARG A  16      -0.927  -0.360   3.171  1.00 64.44           H  
ATOM    258  HB2 ARG A  16      -2.650   1.481   3.154  1.00 53.51           H  
ATOM    259  HB3 ARG A  16      -3.295  -0.153   3.092  1.00 73.32           H  
ATOM    260  HG2 ARG A  16      -4.067  -0.063   5.289  1.00 52.02           H  
ATOM    261  HG3 ARG A  16      -3.038   1.314   5.689  1.00 31.31           H  
ATOM    262  HD2 ARG A  16      -5.320   1.412   3.723  1.00 73.24           H  
ATOM    263  HD3 ARG A  16      -5.452   1.879   5.418  1.00 73.43           H  
ATOM    264  HE  ARG A  16      -3.385   3.377   4.504  1.00 61.41           H  
ATOM    265 HH11 ARG A  16      -6.661   2.878   3.437  1.00 31.42           H  
ATOM    266 HH12 ARG A  16      -6.821   4.465   2.761  1.00 21.22           H  
ATOM    267 HH21 ARG A  16      -3.583   5.469   3.618  1.00 40.04           H  
ATOM    268 HH22 ARG A  16      -5.069   5.938   2.864  1.00 71.35           H  
ATOM    269  N   ARG A  17       0.538   0.710   5.346  1.00 13.51           N  
ATOM    270  CA  ARG A  17       1.447   1.665   5.969  1.00 70.20           C  
ATOM    271  C   ARG A  17       2.874   1.124   5.987  1.00 52.34           C  
ATOM    272  O   ARG A  17       3.118  -0.026   5.622  1.00 52.01           O  
ATOM    273  CB  ARG A  17       0.992   1.979   7.395  1.00 13.22           C  
ATOM    274  CG  ARG A  17       0.034   3.157   7.483  1.00 24.43           C  
ATOM    275  CD  ARG A  17       0.753   4.477   7.253  1.00 12.04           C  
ATOM    276  NE  ARG A  17       0.069   5.592   7.903  1.00 41.33           N  
ATOM    277  CZ  ARG A  17       0.507   6.846   7.864  1.00 60.24           C  
ATOM    278  NH1 ARG A  17       1.621   7.142   7.209  1.00  5.13           N  
ATOM    279  NH2 ARG A  17      -0.171   7.806   8.479  1.00  3.14           N  
ATOM    280  H   ARG A  17       0.720  -0.249   5.431  1.00 43.33           H  
ATOM    281  HA  ARG A  17       1.426   2.573   5.385  1.00 31.14           H  
ATOM    282  HB2 ARG A  17       0.497   1.110   7.803  1.00 55.03           H  
ATOM    283  HB3 ARG A  17       1.860   2.204   7.996  1.00 61.50           H  
ATOM    284  HG2 ARG A  17      -0.733   3.042   6.732  1.00 31.32           H  
ATOM    285  HG3 ARG A  17      -0.417   3.168   8.464  1.00 55.21           H  
ATOM    286  HD2 ARG A  17       1.754   4.401   7.650  1.00 30.25           H  
ATOM    287  HD3 ARG A  17       0.800   4.665   6.191  1.00  4.02           H  
ATOM    288  HE  ARG A  17      -0.757   5.396   8.392  1.00 65.22           H  
ATOM    289 HH11 ARG A  17       2.134   6.421   6.744  1.00 74.35           H  
ATOM    290 HH12 ARG A  17       1.948   8.087   7.180  1.00  4.04           H  
ATOM    291 HH21 ARG A  17      -1.011   7.587   8.973  1.00 34.44           H  
ATOM    292 HH22 ARG A  17       0.160   8.749   8.450  1.00 73.05           H  
ATOM    293  N   VAL A  18       3.814   1.962   6.413  1.00 55.42           N  
ATOM    294  CA  VAL A  18       5.216   1.569   6.479  1.00 51.24           C  
ATOM    295  C   VAL A  18       5.492   0.724   7.717  1.00  1.21           C  
ATOM    296  O   VAL A  18       6.334  -0.174   7.693  1.00  1.33           O  
ATOM    297  CB  VAL A  18       6.144   2.799   6.492  1.00 34.31           C  
ATOM    298  CG1 VAL A  18       5.876   3.656   7.719  1.00 13.53           C  
ATOM    299  CG2 VAL A  18       7.601   2.366   6.441  1.00  2.44           C  
ATOM    300  H   VAL A  18       3.557   2.867   6.690  1.00 22.42           H  
ATOM    301  HA  VAL A  18       5.441   0.985   5.598  1.00 35.43           H  
ATOM    302  HB  VAL A  18       5.935   3.391   5.614  1.00 40.45           H  
ATOM    303 HG11 VAL A  18       6.064   4.693   7.481  1.00 13.23           H  
ATOM    304 HG12 VAL A  18       4.847   3.537   8.025  1.00 34.30           H  
ATOM    305 HG13 VAL A  18       6.529   3.349   8.523  1.00 75.51           H  
ATOM    306 HG21 VAL A  18       8.055   2.740   5.536  1.00 63.33           H  
ATOM    307 HG22 VAL A  18       8.126   2.766   7.298  1.00 74.53           H  
ATOM    308 HG23 VAL A  18       7.658   1.288   6.456  1.00 41.24           H  
ATOM    309  N   ARG A  19       4.777   1.017   8.798  1.00  1.53           N  
ATOM    310  CA  ARG A  19       4.946   0.285  10.048  1.00 54.05           C  
ATOM    311  C   ARG A  19       3.592  -0.078  10.652  1.00 62.03           C  
ATOM    312  O   ARG A  19       3.090   0.617  11.534  1.00 54.01           O  
ATOM    313  CB  ARG A  19       5.755   1.115  11.045  1.00  1.42           C  
ATOM    314  CG  ARG A  19       7.237   1.188  10.716  1.00 23.31           C  
ATOM    315  CD  ARG A  19       8.072   1.443  11.961  1.00 45.30           C  
ATOM    316  NE  ARG A  19       7.683   2.677  12.638  1.00 55.32           N  
ATOM    317  CZ  ARG A  19       8.412   3.259  13.583  1.00  2.02           C  
ATOM    318  NH1 ARG A  19       9.564   2.722  13.961  1.00 31.21           N  
ATOM    319  NH2 ARG A  19       7.990   4.381  14.152  1.00 23.03           N  
ATOM    320  H   ARG A  19       4.121   1.744   8.755  1.00  0.33           H  
ATOM    321  HA  ARG A  19       5.485  -0.625   9.829  1.00 55.42           H  
ATOM    322  HB2 ARG A  19       5.363   2.122  11.060  1.00 30.34           H  
ATOM    323  HB3 ARG A  19       5.647   0.681  12.028  1.00 65.25           H  
ATOM    324  HG2 ARG A  19       7.545   0.251  10.276  1.00 61.30           H  
ATOM    325  HG3 ARG A  19       7.401   1.990  10.012  1.00 62.31           H  
ATOM    326  HD2 ARG A  19       7.943   0.615  12.641  1.00 24.23           H  
ATOM    327  HD3 ARG A  19       9.111   1.514  11.673  1.00 33.10           H  
ATOM    328  HE  ARG A  19       6.835   3.091  12.374  1.00 11.30           H  
ATOM    329 HH11 ARG A  19       9.885   1.877  13.533  1.00 12.02           H  
ATOM    330 HH12 ARG A  19      10.112   3.163  14.672  1.00 20.53           H  
ATOM    331 HH21 ARG A  19       7.123   4.789  13.870  1.00 53.01           H  
ATOM    332 HH22 ARG A  19       8.540   4.818  14.864  1.00 71.13           H  
ATOM    333  N   GLU A  20       3.008  -1.171  10.169  1.00  4.33           N  
ATOM    334  CA  GLU A  20       1.713  -1.624  10.661  1.00 31.34           C  
ATOM    335  C   GLU A  20       1.647  -3.149  10.694  1.00 13.51           C  
ATOM    336  O   GLU A  20       2.301  -3.826   9.902  1.00 63.11           O  
ATOM    337  CB  GLU A  20       0.587  -1.073   9.784  1.00 45.33           C  
ATOM    338  CG  GLU A  20      -0.738  -0.929  10.512  1.00 31.44           C  
ATOM    339  CD  GLU A  20      -0.729   0.200  11.524  1.00  4.10           C  
ATOM    340  OE1 GLU A  20      -1.276   1.279  11.213  1.00 33.42           O  
ATOM    341  OE2 GLU A  20      -0.174   0.006  12.626  1.00 43.04           O  
ATOM    342  H   GLU A  20       3.459  -1.683   9.466  1.00 21.11           H  
ATOM    343  HA  GLU A  20       1.590  -1.249  11.666  1.00 31.20           H  
ATOM    344  HB2 GLU A  20       0.879  -0.101   9.414  1.00 51.40           H  
ATOM    345  HB3 GLU A  20       0.443  -1.738   8.945  1.00 11.11           H  
ATOM    346  HG2 GLU A  20      -1.514  -0.736   9.787  1.00 10.40           H  
ATOM    347  HG3 GLU A  20      -0.952  -1.854  11.029  1.00 53.34           H  
ATOM    348  N   SER A  21       0.852  -3.681  11.617  1.00 54.22           N  
ATOM    349  CA  SER A  21       0.703  -5.125  11.757  1.00 55.44           C  
ATOM    350  C   SER A  21      -0.632  -5.472  12.409  1.00 20.23           C  
ATOM    351  O   SER A  21      -0.696  -5.901  13.562  1.00 44.13           O  
ATOM    352  CB  SER A  21       1.853  -5.700  12.585  1.00 43.43           C  
ATOM    353  OG  SER A  21       1.884  -5.128  13.881  1.00 31.11           O  
ATOM    354  H   SER A  21       0.355  -3.088  12.219  1.00  5.25           H  
ATOM    355  HA  SER A  21       0.730  -5.558  10.768  1.00  1.00           H  
ATOM    356  HB2 SER A  21       1.728  -6.767  12.678  1.00 33.51           H  
ATOM    357  HB3 SER A  21       2.790  -5.489  12.089  1.00 70.00           H  
ATOM    358  HG  SER A  21       2.037  -5.817  14.531  1.00 21.45           H  
ATOM    359  N   PRO A  22      -1.725  -5.283  11.656  1.00 73.34           N  
ATOM    360  CA  PRO A  22      -3.079  -5.571  12.139  1.00 51.33           C  
ATOM    361  C   PRO A  22      -3.331  -7.066  12.303  1.00 41.40           C  
ATOM    362  O   PRO A  22      -4.127  -7.656  11.571  1.00 10.44           O  
ATOM    363  CB  PRO A  22      -3.977  -4.995  11.041  1.00 11.41           C  
ATOM    364  CG  PRO A  22      -3.135  -5.016   9.812  1.00  2.05           C  
ATOM    365  CD  PRO A  22      -1.724  -4.775  10.273  1.00 21.25           C  
ATOM    366  HA  PRO A  22      -3.282  -5.068  13.073  1.00 50.20           H  
ATOM    367  HB2 PRO A  22      -4.856  -5.614  10.929  1.00 21.14           H  
ATOM    368  HB3 PRO A  22      -4.270  -3.989  11.301  1.00  2.44           H  
ATOM    369  HG2 PRO A  22      -3.213  -5.979   9.330  1.00  2.54           H  
ATOM    370  HG3 PRO A  22      -3.448  -4.231   9.140  1.00 62.34           H  
ATOM    371  HD2 PRO A  22      -1.027  -5.327   9.660  1.00 32.33           H  
ATOM    372  HD3 PRO A  22      -1.495  -3.720  10.252  1.00 43.03           H  
ATOM    373  N   LEU A  23      -2.649  -7.673  13.267  1.00 25.23           N  
ATOM    374  CA  LEU A  23      -2.799  -9.101  13.528  1.00  2.43           C  
ATOM    375  C   LEU A  23      -3.645  -9.340  14.774  1.00 32.23           C  
ATOM    376  O   LEU A  23      -4.725  -9.927  14.700  1.00 24.33           O  
ATOM    377  CB  LEU A  23      -1.427  -9.756  13.696  1.00  3.41           C  
ATOM    378  CG  LEU A  23      -0.675 -10.080  12.405  1.00 50.44           C  
ATOM    379  CD1 LEU A  23      -1.501 -11.004  11.524  1.00 53.45           C  
ATOM    380  CD2 LEU A  23      -0.323  -8.801  11.658  1.00 62.55           C  
ATOM    381  H   LEU A  23      -2.029  -7.151  13.817  1.00  0.44           H  
ATOM    382  HA  LEU A  23      -3.298  -9.542  12.678  1.00  2.14           H  
ATOM    383  HB2 LEU A  23      -0.811  -9.088  14.278  1.00  4.23           H  
ATOM    384  HB3 LEU A  23      -1.566 -10.679  14.240  1.00 74.45           H  
ATOM    385  HG  LEU A  23       0.247 -10.589  12.650  1.00 75.40           H  
ATOM    386 HD11 LEU A  23      -2.074 -10.415  10.823  1.00 72.52           H  
ATOM    387 HD12 LEU A  23      -2.172 -11.584  12.140  1.00 51.32           H  
ATOM    388 HD13 LEU A  23      -0.844 -11.669  10.983  1.00  4.23           H  
ATOM    389 HD21 LEU A  23      -0.409  -7.958  12.327  1.00 33.41           H  
ATOM    390 HD22 LEU A  23      -1.001  -8.672  10.826  1.00  1.14           H  
ATOM    391 HD23 LEU A  23       0.690  -8.867  11.290  1.00 62.13           H  
ATOM    392  N   SER A  24      -3.149  -8.880  15.918  1.00  2.12           N  
ATOM    393  CA  SER A  24      -3.859  -9.046  17.181  1.00  4.52           C  
ATOM    394  C   SER A  24      -5.027  -8.070  17.279  1.00 13.35           C  
ATOM    395  O   SER A  24      -6.012  -8.331  17.970  1.00 73.20           O  
ATOM    396  CB  SER A  24      -2.904  -8.836  18.358  1.00 31.03           C  
ATOM    397  OG  SER A  24      -1.893  -9.828  18.378  1.00 64.35           O  
ATOM    398  H   SER A  24      -2.283  -8.420  15.913  1.00 70.24           H  
ATOM    399  HA  SER A  24      -4.243 -10.054  17.216  1.00 71.04           H  
ATOM    400  HB2 SER A  24      -2.438  -7.866  18.273  1.00 74.24           H  
ATOM    401  HB3 SER A  24      -3.461  -8.888  19.283  1.00 43.10           H  
ATOM    402  HG  SER A  24      -2.233 -10.641  17.996  1.00 54.43           H  
ATOM    403  N   SER A  25      -4.910  -6.943  16.583  1.00 22.54           N  
ATOM    404  CA  SER A  25      -5.954  -5.926  16.594  1.00  0.44           C  
ATOM    405  C   SER A  25      -7.234  -6.453  15.954  1.00 60.55           C  
ATOM    406  O   SER A  25      -8.332  -6.241  16.468  1.00 51.01           O  
ATOM    407  CB  SER A  25      -5.481  -4.671  15.857  1.00 23.42           C  
ATOM    408  OG  SER A  25      -6.284  -3.552  16.187  1.00 13.15           O  
ATOM    409  H   SER A  25      -4.100  -6.793  16.052  1.00 52.22           H  
ATOM    410  HA  SER A  25      -6.159  -5.672  17.624  1.00 62.02           H  
ATOM    411  HB2 SER A  25      -4.459  -4.459  16.132  1.00 22.32           H  
ATOM    412  HB3 SER A  25      -5.539  -4.840  14.792  1.00 73.05           H  
ATOM    413  HG  SER A  25      -7.187  -3.840  16.344  1.00 64.21           H  
ATOM    414  N   ASP A  26      -7.084  -7.142  14.828  1.00 64.33           N  
ATOM    415  CA  ASP A  26      -8.226  -7.702  14.116  1.00 74.34           C  
ATOM    416  C   ASP A  26      -8.838  -8.861  14.896  1.00 32.51           C  
ATOM    417  O   ASP A  26     -10.033  -9.134  14.787  1.00 72.24           O  
ATOM    418  CB  ASP A  26      -7.805  -8.175  12.723  1.00 12.32           C  
ATOM    419  CG  ASP A  26      -7.919  -7.079  11.681  1.00 20.42           C  
ATOM    420  OD1 ASP A  26      -7.236  -6.044  11.831  1.00 33.21           O  
ATOM    421  OD2 ASP A  26      -8.690  -7.258  10.715  1.00  0.44           O  
ATOM    422  H   ASP A  26      -6.182  -7.278  14.467  1.00 32.22           H  
ATOM    423  HA  ASP A  26      -8.967  -6.924  14.013  1.00 50.34           H  
ATOM    424  HB2 ASP A  26      -6.778  -8.507  12.758  1.00  2.12           H  
ATOM    425  HB3 ASP A  26      -8.436  -8.999  12.424  1.00 42.12           H  
ATOM    426  N   ALA A  27      -8.010  -9.541  15.683  1.00 52.31           N  
ATOM    427  CA  ALA A  27      -8.470 -10.670  16.482  1.00  2.32           C  
ATOM    428  C   ALA A  27      -9.603 -10.257  17.415  1.00 54.32           C  
ATOM    429  O   ALA A  27     -10.453 -11.073  17.773  1.00 52.30           O  
ATOM    430  CB  ALA A  27      -7.315 -11.257  17.280  1.00 43.50           C  
ATOM    431  H   ALA A  27      -7.068  -9.275  15.728  1.00 71.31           H  
ATOM    432  HA  ALA A  27      -8.832 -11.431  15.807  1.00 71.43           H  
ATOM    433  HB1 ALA A  27      -7.676 -12.073  17.888  1.00 74.44           H  
ATOM    434  HB2 ALA A  27      -6.557 -11.620  16.602  1.00 40.31           H  
ATOM    435  HB3 ALA A  27      -6.893 -10.493  17.917  1.00 60.33           H  
ATOM    436  N   ILE A  28      -9.609  -8.987  17.805  1.00 55.42           N  
ATOM    437  CA  ILE A  28     -10.639  -8.466  18.696  1.00 73.45           C  
ATOM    438  C   ILE A  28     -12.034  -8.785  18.168  1.00 13.41           C  
ATOM    439  O   ILE A  28     -12.936  -9.128  18.933  1.00 25.42           O  
ATOM    440  CB  ILE A  28     -10.507  -6.943  18.880  1.00 75.04           C  
ATOM    441  CG1 ILE A  28      -9.127  -6.593  19.439  1.00 12.52           C  
ATOM    442  CG2 ILE A  28     -11.604  -6.423  19.797  1.00 75.43           C  
ATOM    443  CD1 ILE A  28      -8.772  -5.129  19.299  1.00 52.12           C  
ATOM    444  H   ILE A  28      -8.905  -8.385  17.485  1.00 33.04           H  
ATOM    445  HA  ILE A  28     -10.514  -8.938  19.660  1.00 55.41           H  
ATOM    446  HB  ILE A  28     -10.626  -6.475  17.915  1.00 54.34           H  
ATOM    447 HG12 ILE A  28      -9.097  -6.841  20.488  1.00 32.32           H  
ATOM    448 HG13 ILE A  28      -8.378  -7.168  18.915  1.00 20.43           H  
ATOM    449 HG21 ILE A  28     -11.549  -6.932  20.748  1.00 73.21           H  
ATOM    450 HG22 ILE A  28     -11.473  -5.363  19.949  1.00 54.31           H  
ATOM    451 HG23 ILE A  28     -12.568  -6.607  19.346  1.00 51.32           H  
ATOM    452 HD11 ILE A  28      -7.768  -5.037  18.912  1.00 60.11           H  
ATOM    453 HD12 ILE A  28      -9.465  -4.653  18.621  1.00 30.15           H  
ATOM    454 HD13 ILE A  28      -8.829  -4.650  20.266  1.00 31.52           H  
ATOM    455  N   PHE A  29     -12.205  -8.669  16.855  1.00 30.43           N  
ATOM    456  CA  PHE A  29     -13.490  -8.946  16.224  1.00 13.43           C  
ATOM    457  C   PHE A  29     -13.560 -10.391  15.742  1.00 64.55           C  
ATOM    458  O   PHE A  29     -14.640 -10.971  15.633  1.00 74.02           O  
ATOM    459  CB  PHE A  29     -13.721  -7.992  15.050  1.00 34.30           C  
ATOM    460  CG  PHE A  29     -15.173  -7.782  14.725  1.00 23.21           C  
ATOM    461  CD1 PHE A  29     -15.856  -6.684  15.222  1.00 44.10           C  
ATOM    462  CD2 PHE A  29     -15.854  -8.683  13.923  1.00 31.50           C  
ATOM    463  CE1 PHE A  29     -17.191  -6.487  14.925  1.00 70.34           C  
ATOM    464  CE2 PHE A  29     -17.189  -8.492  13.622  1.00 53.11           C  
ATOM    465  CZ  PHE A  29     -17.859  -7.393  14.124  1.00 21.22           C  
ATOM    466  H   PHE A  29     -11.448  -8.391  16.297  1.00 33.15           H  
ATOM    467  HA  PHE A  29     -14.262  -8.788  16.962  1.00  4.33           H  
ATOM    468  HB2 PHE A  29     -13.292  -7.030  15.287  1.00 74.33           H  
ATOM    469  HB3 PHE A  29     -13.238  -8.391  14.171  1.00 25.54           H  
ATOM    470  HD1 PHE A  29     -15.334  -5.974  15.849  1.00 64.32           H  
ATOM    471  HD2 PHE A  29     -15.332  -9.544  13.530  1.00 13.23           H  
ATOM    472  HE1 PHE A  29     -17.711  -5.627  15.319  1.00 33.11           H  
ATOM    473  HE2 PHE A  29     -17.709  -9.202  12.996  1.00 14.12           H  
ATOM    474  HZ  PHE A  29     -18.902  -7.241  13.890  1.00 21.31           H  
ATOM    475  N   LYS A  30     -12.398 -10.969  15.452  1.00 13.44           N  
ATOM    476  CA  LYS A  30     -12.324 -12.347  14.982  1.00 53.44           C  
ATOM    477  C   LYS A  30     -13.006 -13.294  15.964  1.00 64.34           C  
ATOM    478  O   LYS A  30     -13.517 -14.343  15.573  1.00 22.54           O  
ATOM    479  CB  LYS A  30     -10.865 -12.762  14.784  1.00 22.25           C  
ATOM    480  CG  LYS A  30     -10.698 -14.016  13.943  1.00  4.22           C  
ATOM    481  CD  LYS A  30     -10.575 -13.683  12.466  1.00 63.54           C  
ATOM    482  CE  LYS A  30      -9.201 -13.122  12.133  1.00  1.31           C  
ATOM    483  NZ  LYS A  30      -9.231 -12.270  10.912  1.00  3.20           N  
ATOM    484  H   LYS A  30     -11.570 -10.455  15.559  1.00  2.12           H  
ATOM    485  HA  LYS A  30     -12.837 -12.401  14.033  1.00 24.11           H  
ATOM    486  HB2 LYS A  30     -10.335 -11.955  14.300  1.00 75.23           H  
ATOM    487  HB3 LYS A  30     -10.420 -12.942  15.753  1.00 73.11           H  
ATOM    488  HG2 LYS A  30      -9.805 -14.535  14.260  1.00 51.32           H  
ATOM    489  HG3 LYS A  30     -11.558 -14.654  14.089  1.00  0.52           H  
ATOM    490  HD2 LYS A  30     -10.733 -14.583  11.889  1.00 45.43           H  
ATOM    491  HD3 LYS A  30     -11.326 -12.951  12.207  1.00 51.24           H  
ATOM    492  HE2 LYS A  30      -8.857 -12.529  12.967  1.00 54.22           H  
ATOM    493  HE3 LYS A  30      -8.520 -13.944  11.972  1.00 62.25           H  
ATOM    494  HZ1 LYS A  30     -10.212 -12.017  10.677  1.00 60.32           H  
ATOM    495  HZ2 LYS A  30      -8.815 -12.782  10.109  1.00 62.34           H  
ATOM    496  HZ3 LYS A  30      -8.688 -11.397  11.071  1.00 31.24           H  
ATOM    497  N   GLN A  31     -13.009 -12.916  17.238  1.00 75.41           N  
ATOM    498  CA  GLN A  31     -13.629 -13.733  18.275  1.00 71.44           C  
ATOM    499  C   GLN A  31     -15.119 -13.915  18.006  1.00 14.03           C  
ATOM    500  O   GLN A  31     -15.695 -14.956  18.322  1.00 24.43           O  
ATOM    501  CB  GLN A  31     -13.420 -13.095  19.649  1.00 33.40           C  
ATOM    502  CG  GLN A  31     -12.124 -13.514  20.324  1.00 61.15           C  
ATOM    503  CD  GLN A  31     -12.111 -14.982  20.702  1.00 64.01           C  
ATOM    504  OE1 GLN A  31     -13.105 -15.518  21.193  1.00 41.45           O  
ATOM    505  NE2 GLN A  31     -10.981 -15.642  20.475  1.00  3.11           N  
ATOM    506  H   GLN A  31     -12.586 -12.069  17.486  1.00 24.25           H  
ATOM    507  HA  GLN A  31     -13.153 -14.702  18.262  1.00 72.14           H  
ATOM    508  HB2 GLN A  31     -13.412 -12.022  19.537  1.00 54.51           H  
ATOM    509  HB3 GLN A  31     -14.242 -13.376  20.292  1.00 63.24           H  
ATOM    510  HG2 GLN A  31     -11.304 -13.326  19.647  1.00 44.41           H  
ATOM    511  HG3 GLN A  31     -11.993 -12.925  21.219  1.00 21.02           H  
ATOM    512 HE21 GLN A  31     -10.229 -15.150  20.083  1.00 43.23           H  
ATOM    513 HE22 GLN A  31     -10.944 -16.591  20.711  1.00 61.42           H  
ATOM    514  N   SER A  32     -15.739 -12.895  17.422  1.00 52.42           N  
ATOM    515  CA  SER A  32     -17.164 -12.940  17.115  1.00 60.12           C  
ATOM    516  C   SER A  32     -17.409 -13.619  15.771  1.00 44.15           C  
ATOM    517  O   SER A  32     -18.472 -14.193  15.536  1.00 34.44           O  
ATOM    518  CB  SER A  32     -17.749 -11.527  17.099  1.00 13.33           C  
ATOM    519  OG  SER A  32     -19.127 -11.541  17.431  1.00 22.54           O  
ATOM    520  H   SER A  32     -15.226 -12.091  17.194  1.00 20.11           H  
ATOM    521  HA  SER A  32     -17.652 -13.514  17.889  1.00 64.04           H  
ATOM    522  HB2 SER A  32     -17.225 -10.915  17.817  1.00  1.23           H  
ATOM    523  HB3 SER A  32     -17.633 -11.103  16.112  1.00 34.01           H  
ATOM    524  HG  SER A  32     -19.631 -11.888  16.692  1.00 50.35           H  
ATOM    525  N   HIS A  33     -16.416 -13.548  14.890  1.00 64.34           N  
ATOM    526  CA  HIS A  33     -16.521 -14.156  13.568  1.00 74.11           C  
ATOM    527  C   HIS A  33     -16.630 -15.674  13.675  1.00 30.12           C  
ATOM    528  O   HIS A  33     -15.967 -16.296  14.506  1.00 70.11           O  
ATOM    529  CB  HIS A  33     -15.312 -13.779  12.712  1.00 52.14           C  
ATOM    530  CG  HIS A  33     -15.383 -14.304  11.311  1.00 62.51           C  
ATOM    531  ND1 HIS A  33     -16.321 -13.879  10.394  1.00 63.11           N  
ATOM    532  CD2 HIS A  33     -14.624 -15.225  10.671  1.00  1.23           C  
ATOM    533  CE1 HIS A  33     -16.137 -14.516   9.251  1.00 23.44           C  
ATOM    534  NE2 HIS A  33     -15.113 -15.339   9.393  1.00  3.51           N  
ATOM    535  H   HIS A  33     -15.592 -13.077  15.135  1.00 54.25           H  
ATOM    536  HA  HIS A  33     -17.416 -13.776  13.099  1.00 72.11           H  
ATOM    537  HB2 HIS A  33     -15.239 -12.703  12.658  1.00  0.42           H  
ATOM    538  HB3 HIS A  33     -14.417 -14.174  13.170  1.00 10.43           H  
ATOM    539  HD1 HIS A  33     -17.018 -13.211  10.557  1.00 74.11           H  
ATOM    540  HD2 HIS A  33     -13.788 -15.770  11.088  1.00 15.34           H  
ATOM    541  HE1 HIS A  33     -16.723 -14.387   8.354  1.00 63.31           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       3.184  -1.540   0.164  1.00 70.10           N  
ATOM      2  CA  ASN A   1       2.339  -0.485  -0.384  1.00 33.34           C  
ATOM      3  C   ASN A   1       1.880  -0.834  -1.796  1.00 71.22           C  
ATOM      4  O   ASN A   1       1.886   0.013  -2.690  1.00 23.43           O  
ATOM      5  CB  ASN A   1       3.092   0.846  -0.394  1.00 52.54           C  
ATOM      6  CG  ASN A   1       3.375   1.362   1.003  1.00 23.35           C  
ATOM      7  OD1 ASN A   1       2.462   1.757   1.728  1.00  2.23           O  
ATOM      8  ND2 ASN A   1       4.646   1.359   1.388  1.00  3.33           N  
ATOM      9  H1  ASN A   1       3.294  -1.608   1.135  1.00  3.14           H  
ATOM     10  HA  ASN A   1       1.471  -0.393   0.252  1.00 51.22           H  
ATOM     11  HB2 ASN A   1       4.034   0.716  -0.907  1.00 10.12           H  
ATOM     12  HB3 ASN A   1       2.501   1.583  -0.917  1.00 42.53           H  
ATOM     13 HD21 ASN A   1       5.321   1.030   0.758  1.00 74.12           H  
ATOM     14 HD22 ASN A   1       4.858   1.686   2.287  1.00 12.45           H  
ATOM     15  N   VAL A   2       1.481  -2.087  -1.990  1.00 62.45           N  
ATOM     16  CA  VAL A   2       1.017  -2.549  -3.293  1.00 42.34           C  
ATOM     17  C   VAL A   2      -0.464  -2.906  -3.254  1.00 74.12           C  
ATOM     18  O   VAL A   2      -0.828  -4.076  -3.137  1.00 73.42           O  
ATOM     19  CB  VAL A   2       1.817  -3.775  -3.772  1.00 42.33           C  
ATOM     20  CG1 VAL A   2       1.446  -4.129  -5.204  1.00 74.01           C  
ATOM     21  CG2 VAL A   2       3.311  -3.517  -3.649  1.00  3.32           C  
ATOM     22  H   VAL A   2       1.499  -2.716  -1.239  1.00 72.43           H  
ATOM     23  HA  VAL A   2       1.166  -1.748  -4.004  1.00 31.25           H  
ATOM     24  HB  VAL A   2       1.565  -4.613  -3.140  1.00 74.43           H  
ATOM     25 HG11 VAL A   2       0.446  -4.539  -5.225  1.00 43.23           H  
ATOM     26 HG12 VAL A   2       1.485  -3.240  -5.817  1.00 71.50           H  
ATOM     27 HG13 VAL A   2       2.142  -4.861  -5.586  1.00 30.23           H  
ATOM     28 HG21 VAL A   2       3.856  -4.359  -4.050  1.00 55.52           H  
ATOM     29 HG22 VAL A   2       3.570  -2.625  -4.201  1.00 50.31           H  
ATOM     30 HG23 VAL A   2       3.569  -3.383  -2.609  1.00 23.00           H  
ATOM     31  N   ASP A   3      -1.315  -1.891  -3.353  1.00 41.53           N  
ATOM     32  CA  ASP A   3      -2.758  -2.097  -3.331  1.00 34.12           C  
ATOM     33  C   ASP A   3      -3.499  -0.791  -3.601  1.00  5.24           C  
ATOM     34  O   ASP A   3      -4.037  -0.169  -2.684  1.00 62.33           O  
ATOM     35  CB  ASP A   3      -3.192  -2.674  -1.982  1.00 64.12           C  
ATOM     36  CG  ASP A   3      -4.486  -3.457  -2.077  1.00 14.15           C  
ATOM     37  OD1 ASP A   3      -5.565  -2.831  -2.005  1.00 31.25           O  
ATOM     38  OD2 ASP A   3      -4.421  -4.695  -2.223  1.00 73.21           O  
ATOM     39  H   ASP A   3      -0.964  -0.980  -3.444  1.00 45.14           H  
ATOM     40  HA  ASP A   3      -3.005  -2.803  -4.110  1.00  5.04           H  
ATOM     41  HB2 ASP A   3      -2.419  -3.335  -1.616  1.00 13.22           H  
ATOM     42  HB3 ASP A   3      -3.331  -1.865  -1.280  1.00 62.31           H  
ATOM     43  N   VAL A   4      -3.521  -0.379  -4.864  1.00 64.04           N  
ATOM     44  CA  VAL A   4      -4.194   0.853  -5.255  1.00 54.42           C  
ATOM     45  C   VAL A   4      -5.124   0.619  -6.441  1.00 10.33           C  
ATOM     46  O   VAL A   4      -4.677   0.275  -7.535  1.00  3.12           O  
ATOM     47  CB  VAL A   4      -3.182   1.955  -5.621  1.00  1.14           C  
ATOM     48  CG1 VAL A   4      -2.195   1.449  -6.661  1.00 43.44           C  
ATOM     49  CG2 VAL A   4      -3.904   3.198  -6.118  1.00 51.03           C  
ATOM     50  H   VAL A   4      -3.074  -0.917  -5.550  1.00 64.53           H  
ATOM     51  HA  VAL A   4      -4.779   1.196  -4.414  1.00 31.33           H  
ATOM     52  HB  VAL A   4      -2.629   2.218  -4.730  1.00 74.34           H  
ATOM     53 HG11 VAL A   4      -1.195   1.480  -6.254  1.00  1.44           H  
ATOM     54 HG12 VAL A   4      -2.444   0.434  -6.931  1.00 21.52           H  
ATOM     55 HG13 VAL A   4      -2.244   2.077  -7.539  1.00 11.41           H  
ATOM     56 HG21 VAL A   4      -3.907   3.204  -7.198  1.00 63.20           H  
ATOM     57 HG22 VAL A   4      -4.922   3.193  -5.756  1.00 72.22           H  
ATOM     58 HG23 VAL A   4      -3.398   4.079  -5.754  1.00 43.32           H  
ATOM     59  N   ARG A   5      -6.420   0.809  -6.216  1.00 31.23           N  
ATOM     60  CA  ARG A   5      -7.414   0.618  -7.265  1.00 64.43           C  
ATOM     61  C   ARG A   5      -7.254  -0.750  -7.922  1.00 70.34           C  
ATOM     62  O   ARG A   5      -7.096  -0.851  -9.139  1.00 75.13           O  
ATOM     63  CB  ARG A   5      -7.291   1.719  -8.320  1.00 12.23           C  
ATOM     64  CG  ARG A   5      -7.522   3.117  -7.770  1.00  2.24           C  
ATOM     65  CD  ARG A   5      -7.726   4.129  -8.887  1.00 34.44           C  
ATOM     66  NE  ARG A   5      -9.129   4.235  -9.279  1.00 32.23           N  
ATOM     67  CZ  ARG A   5      -9.591   5.160 -10.112  1.00 53.21           C  
ATOM     68  NH1 ARG A   5      -8.766   6.054 -10.639  1.00 11.44           N  
ATOM     69  NH2 ARG A   5     -10.881   5.192 -10.421  1.00 14.03           N  
ATOM     70  H   ARG A   5      -6.715   1.083  -5.322  1.00 74.03           H  
ATOM     71  HA  ARG A   5      -8.391   0.674  -6.811  1.00 34.31           H  
ATOM     72  HB2 ARG A   5      -6.300   1.684  -8.747  1.00 61.34           H  
ATOM     73  HB3 ARG A   5      -8.017   1.538  -9.098  1.00 20.10           H  
ATOM     74  HG2 ARG A   5      -8.401   3.107  -7.143  1.00 34.01           H  
ATOM     75  HG3 ARG A   5      -6.663   3.409  -7.184  1.00 11.33           H  
ATOM     76  HD2 ARG A   5      -7.384   5.095  -8.547  1.00 24.52           H  
ATOM     77  HD3 ARG A   5      -7.145   3.821  -9.743  1.00  1.41           H  
ATOM     78  HE  ARG A   5      -9.756   3.584  -8.901  1.00 74.13           H  
ATOM     79 HH11 ARG A   5      -7.793   6.032 -10.409  1.00 13.24           H  
ATOM     80 HH12 ARG A   5      -9.116   6.750 -11.267  1.00 34.51           H  
ATOM     81 HH21 ARG A   5     -11.507   4.519 -10.026  1.00  5.40           H  
ATOM     82 HH22 ARG A   5     -11.228   5.889 -11.048  1.00 32.22           H  
ATOM     83  N   TYR A   6      -7.295  -1.800  -7.109  1.00 53.32           N  
ATOM     84  CA  TYR A   6      -7.152  -3.161  -7.611  1.00 33.34           C  
ATOM     85  C   TYR A   6      -8.365  -3.566  -8.443  1.00 14.42           C  
ATOM     86  O   TYR A   6      -9.315  -2.796  -8.593  1.00 73.43           O  
ATOM     87  CB  TYR A   6      -6.969  -4.139  -6.448  1.00 45.44           C  
ATOM     88  CG  TYR A   6      -8.067  -4.061  -5.413  1.00 33.14           C  
ATOM     89  CD1 TYR A   6      -7.911  -3.298  -4.262  1.00 13.12           C  
ATOM     90  CD2 TYR A   6      -9.261  -4.751  -5.584  1.00 23.52           C  
ATOM     91  CE1 TYR A   6      -8.912  -3.225  -3.312  1.00 50.43           C  
ATOM     92  CE2 TYR A   6     -10.267  -4.683  -4.640  1.00 53.33           C  
ATOM     93  CZ  TYR A   6     -10.088  -3.918  -3.506  1.00 73.33           C  
ATOM     94  OH  TYR A   6     -11.088  -3.848  -2.563  1.00 71.44           O  
ATOM     95  H   TYR A   6      -7.423  -1.656  -6.148  1.00 54.34           H  
ATOM     96  HA  TYR A   6      -6.273  -3.193  -8.237  1.00 71.44           H  
ATOM     97  HB2 TYR A   6      -6.948  -5.146  -6.834  1.00 23.21           H  
ATOM     98  HB3 TYR A   6      -6.031  -3.928  -5.955  1.00 12.24           H  
ATOM     99  HD1 TYR A   6      -6.989  -2.756  -4.113  1.00  2.43           H  
ATOM    100  HD2 TYR A   6      -9.397  -5.350  -6.473  1.00 54.31           H  
ATOM    101  HE1 TYR A   6      -8.772  -2.626  -2.424  1.00 55.12           H  
ATOM    102  HE2 TYR A   6     -11.188  -5.226  -4.792  1.00 33.32           H  
ATOM    103  HH  TYR A   6     -10.869  -3.175  -1.915  1.00 34.34           H  
ATOM    104  N   THR A   7      -8.327  -4.780  -8.982  1.00 21.30           N  
ATOM    105  CA  THR A   7      -9.421  -5.289  -9.799  1.00 51.34           C  
ATOM    106  C   THR A   7      -9.626  -6.783  -9.576  1.00 42.33           C  
ATOM    107  O   THR A   7     -10.165  -7.480 -10.436  1.00 20.43           O  
ATOM    108  CB  THR A   7      -9.168  -5.035 -11.297  1.00 52.25           C  
ATOM    109  OG1 THR A   7      -7.793  -5.282 -11.611  1.00 71.30           O  
ATOM    110  CG2 THR A   7      -9.530  -3.606 -11.673  1.00  2.43           C  
ATOM    111  H   THR A   7      -7.543  -5.347  -8.826  1.00  5.41           H  
ATOM    112  HA  THR A   7     -10.322  -4.765  -9.514  1.00 21.01           H  
ATOM    113  HB  THR A   7      -9.788  -5.710 -11.871  1.00  5.40           H  
ATOM    114  HG1 THR A   7      -7.676  -5.275 -12.564  1.00 43.11           H  
ATOM    115 HG21 THR A   7      -8.935  -2.919 -11.089  1.00 42.43           H  
ATOM    116 HG22 THR A   7     -10.577  -3.435 -11.472  1.00 51.04           H  
ATOM    117 HG23 THR A   7      -9.334  -3.449 -12.723  1.00 23.04           H  
ATOM    118  N   TYR A   8      -9.193  -7.268  -8.418  1.00 11.20           N  
ATOM    119  CA  TYR A   8      -9.328  -8.680  -8.083  1.00 23.42           C  
ATOM    120  C   TYR A   8      -8.877  -8.946  -6.650  1.00 11.34           C  
ATOM    121  O   TYR A   8      -8.647  -8.015  -5.877  1.00 61.12           O  
ATOM    122  CB  TYR A   8      -8.511  -9.536  -9.053  1.00 31.34           C  
ATOM    123  CG  TYR A   8      -7.018  -9.336  -8.927  1.00 23.33           C  
ATOM    124  CD1 TYR A   8      -6.204 -10.337  -8.410  1.00 33.32           C  
ATOM    125  CD2 TYR A   8      -6.420  -8.146  -9.323  1.00 71.54           C  
ATOM    126  CE1 TYR A   8      -4.839 -10.159  -8.292  1.00 74.01           C  
ATOM    127  CE2 TYR A   8      -5.056  -7.960  -9.211  1.00 10.12           C  
ATOM    128  CZ  TYR A   8      -4.270  -8.969  -8.694  1.00 40.14           C  
ATOM    129  OH  TYR A   8      -2.911  -8.786  -8.579  1.00 61.52           O  
ATOM    130  H   TYR A   8      -8.772  -6.662  -7.773  1.00 64.12           H  
ATOM    131  HA  TYR A   8     -10.371  -8.945  -8.175  1.00 62.41           H  
ATOM    132  HB2 TYR A   8      -8.722 -10.578  -8.868  1.00 72.20           H  
ATOM    133  HB3 TYR A   8      -8.795  -9.290 -10.065  1.00 62.35           H  
ATOM    134  HD1 TYR A   8      -6.653 -11.269  -8.096  1.00 12.44           H  
ATOM    135  HD2 TYR A   8      -7.039  -7.358  -9.727  1.00 41.00           H  
ATOM    136  HE1 TYR A   8      -4.223 -10.949  -7.888  1.00 53.11           H  
ATOM    137  HE2 TYR A   8      -4.610  -7.028  -9.525  1.00 40.12           H  
ATOM    138  HH  TYR A   8      -2.495  -9.619  -8.344  1.00 72.42           H  
ATOM    139  N   ARG A   9      -8.753 -10.222  -6.302  1.00 62.41           N  
ATOM    140  CA  ARG A   9      -8.330 -10.612  -4.962  1.00 54.21           C  
ATOM    141  C   ARG A   9      -6.927 -11.210  -4.987  1.00 60.30           C  
ATOM    142  O   ARG A   9      -6.745 -12.427  -5.029  1.00 31.34           O  
ATOM    143  CB  ARG A   9      -9.316 -11.619  -4.366  1.00 65.24           C  
ATOM    144  CG  ARG A   9      -9.713 -12.725  -5.330  1.00 72.21           C  
ATOM    145  CD  ARG A   9     -10.733 -13.666  -4.708  1.00 55.23           C  
ATOM    146  NE  ARG A   9     -11.054 -14.786  -5.589  1.00 41.43           N  
ATOM    147  CZ  ARG A   9     -11.834 -15.800  -5.234  1.00 21.50           C  
ATOM    148  NH1 ARG A   9     -12.371 -15.836  -4.022  1.00 45.21           N  
ATOM    149  NH2 ARG A   9     -12.079 -16.783  -6.092  1.00  1.40           N  
ATOM    150  H   ARG A   9      -8.951 -10.919  -6.962  1.00 63.32           H  
ATOM    151  HA  ARG A   9      -8.320  -9.725  -4.347  1.00  2.14           H  
ATOM    152  HB2 ARG A   9      -8.865 -12.075  -3.497  1.00 11.33           H  
ATOM    153  HB3 ARG A   9     -10.210 -11.095  -4.066  1.00  1.25           H  
ATOM    154  HG2 ARG A   9     -10.143 -12.281  -6.216  1.00 22.11           H  
ATOM    155  HG3 ARG A   9      -8.833 -13.289  -5.599  1.00 24.53           H  
ATOM    156  HD2 ARG A   9     -10.331 -14.052  -3.784  1.00  1.24           H  
ATOM    157  HD3 ARG A   9     -11.637 -13.111  -4.503  1.00 43.35           H  
ATOM    158  HE  ARG A   9     -10.668 -14.780  -6.490  1.00  1.34           H  
ATOM    159 HH11 ARG A   9     -12.188 -15.097  -3.374  1.00 15.40           H  
ATOM    160 HH12 ARG A   9     -12.959 -16.601  -3.757  1.00 45.55           H  
ATOM    161 HH21 ARG A   9     -11.676 -16.759  -7.007  1.00 33.35           H  
ATOM    162 HH22 ARG A   9     -12.666 -17.546  -5.824  1.00  3.23           H  
ATOM    163  N   PRO A  10      -5.910 -10.336  -4.962  1.00 30.14           N  
ATOM    164  CA  PRO A  10      -4.505 -10.755  -4.981  1.00 34.05           C  
ATOM    165  C   PRO A  10      -4.085 -11.432  -3.680  1.00 43.15           C  
ATOM    166  O   PRO A  10      -4.779 -11.339  -2.668  1.00 51.03           O  
ATOM    167  CB  PRO A  10      -3.745  -9.440  -5.169  1.00 15.42           C  
ATOM    168  CG  PRO A  10      -4.656  -8.395  -4.624  1.00 15.53           C  
ATOM    169  CD  PRO A  10      -6.053  -8.871  -4.912  1.00 32.41           C  
ATOM    170  HA  PRO A  10      -4.299 -11.414  -5.811  1.00 51.02           H  
ATOM    171  HB2 PRO A  10      -2.814  -9.478  -4.621  1.00 51.44           H  
ATOM    172  HB3 PRO A  10      -3.547  -9.282  -6.218  1.00 43.50           H  
ATOM    173  HG2 PRO A  10      -4.506  -8.295  -3.560  1.00 32.15           H  
ATOM    174  HG3 PRO A  10      -4.473  -7.453  -5.120  1.00  4.13           H  
ATOM    175  HD2 PRO A  10      -6.724  -8.576  -4.119  1.00 21.23           H  
ATOM    176  HD3 PRO A  10      -6.395  -8.486  -5.861  1.00 13.30           H  
ATOM    177  N   SER A  11      -2.943 -12.112  -3.715  1.00 75.42           N  
ATOM    178  CA  SER A  11      -2.432 -12.808  -2.540  1.00 50.20           C  
ATOM    179  C   SER A  11      -1.546 -11.887  -1.707  1.00 23.02           C  
ATOM    180  O   SER A  11      -0.428 -12.248  -1.339  1.00 21.45           O  
ATOM    181  CB  SER A  11      -1.644 -14.051  -2.959  1.00 53.52           C  
ATOM    182  OG  SER A  11      -1.780 -15.087  -2.003  1.00 33.23           O  
ATOM    183  H   SER A  11      -2.435 -12.149  -4.552  1.00 63.54           H  
ATOM    184  HA  SER A  11      -3.277 -13.113  -1.941  1.00 54.14           H  
ATOM    185  HB2 SER A  11      -2.013 -14.404  -3.910  1.00 14.20           H  
ATOM    186  HB3 SER A  11      -0.598 -13.796  -3.051  1.00 32.11           H  
ATOM    187  HG  SER A  11      -0.961 -15.178  -1.510  1.00 15.21           H  
ATOM    188  N   VAL A  12      -2.053 -10.694  -1.413  1.00 73.10           N  
ATOM    189  CA  VAL A  12      -1.310  -9.720  -0.623  1.00 24.54           C  
ATOM    190  C   VAL A  12      -1.248 -10.135   0.843  1.00  1.33           C  
ATOM    191  O   VAL A  12      -2.114 -10.848   1.349  1.00 31.35           O  
ATOM    192  CB  VAL A  12      -1.939  -8.318  -0.722  1.00 70.24           C  
ATOM    193  CG1 VAL A  12      -1.742  -7.742  -2.116  1.00 64.12           C  
ATOM    194  CG2 VAL A  12      -3.416  -8.371  -0.363  1.00 11.14           C  
ATOM    195  H   VAL A  12      -2.950 -10.464  -1.735  1.00 44.30           H  
ATOM    196  HA  VAL A  12      -0.304  -9.670  -1.015  1.00 53.40           H  
ATOM    197  HB  VAL A  12      -1.441  -7.671  -0.016  1.00 22.04           H  
ATOM    198 HG11 VAL A  12      -1.967  -8.499  -2.853  1.00 43.13           H  
ATOM    199 HG12 VAL A  12      -2.400  -6.897  -2.253  1.00 50.23           H  
ATOM    200 HG13 VAL A  12      -0.716  -7.423  -2.231  1.00 52.53           H  
ATOM    201 HG21 VAL A  12      -3.725  -7.413   0.028  1.00  0.04           H  
ATOM    202 HG22 VAL A  12      -3.994  -8.602  -1.246  1.00 33.34           H  
ATOM    203 HG23 VAL A  12      -3.578  -9.134   0.383  1.00 34.35           H  
ATOM    204  N   PRO A  13      -0.200  -9.677   1.544  1.00 64.12           N  
ATOM    205  CA  PRO A  13       0.000  -9.987   2.963  1.00 42.43           C  
ATOM    206  C   PRO A  13      -1.024  -9.295   3.857  1.00 63.45           C  
ATOM    207  O   PRO A  13      -1.722  -8.379   3.423  1.00 22.32           O  
ATOM    208  CB  PRO A  13       1.406  -9.452   3.248  1.00 61.43           C  
ATOM    209  CG  PRO A  13       1.617  -8.381   2.234  1.00 61.41           C  
ATOM    210  CD  PRO A  13       0.871  -8.822   1.005  1.00 41.12           C  
ATOM    211  HA  PRO A  13      -0.026 -11.051   3.144  1.00 62.20           H  
ATOM    212  HB2 PRO A  13       1.447  -9.059   4.254  1.00 42.03           H  
ATOM    213  HB3 PRO A  13       2.127 -10.248   3.137  1.00 70.33           H  
ATOM    214  HG2 PRO A  13       1.220  -7.447   2.599  1.00 54.31           H  
ATOM    215  HG3 PRO A  13       2.671  -8.284   2.017  1.00 13.24           H  
ATOM    216  HD2 PRO A  13       0.459  -7.968   0.487  1.00 22.32           H  
ATOM    217  HD3 PRO A  13       1.521  -9.385   0.351  1.00 53.23           H  
ATOM    218  N   ALA A  14      -1.107  -9.740   5.106  1.00 34.11           N  
ATOM    219  CA  ALA A  14      -2.044  -9.162   6.061  1.00 33.15           C  
ATOM    220  C   ALA A  14      -1.896  -7.646   6.127  1.00 11.13           C  
ATOM    221  O   ALA A  14      -2.876  -6.924   6.312  1.00 11.45           O  
ATOM    222  CB  ALA A  14      -1.839  -9.775   7.439  1.00 43.30           C  
ATOM    223  H   ALA A  14      -0.524 -10.473   5.393  1.00 70.34           H  
ATOM    224  HA  ALA A  14      -3.046  -9.402   5.734  1.00 43.03           H  
ATOM    225  HB1 ALA A  14      -2.429  -9.234   8.164  1.00  1.53           H  
ATOM    226  HB2 ALA A  14      -2.148 -10.809   7.422  1.00 22.14           H  
ATOM    227  HB3 ALA A  14      -0.795  -9.715   7.707  1.00  4.41           H  
ATOM    228  N   HIS A  15      -0.665  -7.169   5.975  1.00 24.11           N  
ATOM    229  CA  HIS A  15      -0.388  -5.738   6.017  1.00 13.55           C  
ATOM    230  C   HIS A  15       0.229  -5.264   4.705  1.00 61.30           C  
ATOM    231  O   HIS A  15       1.218  -5.827   4.235  1.00 42.31           O  
ATOM    232  CB  HIS A  15       0.548  -5.412   7.182  1.00 53.53           C  
ATOM    233  CG  HIS A  15       1.727  -6.330   7.278  1.00 75.32           C  
ATOM    234  ND1 HIS A  15       1.639  -7.618   7.763  1.00 25.12           N  
ATOM    235  CD2 HIS A  15       3.025  -6.142   6.946  1.00 61.04           C  
ATOM    236  CE1 HIS A  15       2.834  -8.182   7.727  1.00 12.51           C  
ATOM    237  NE2 HIS A  15       3.692  -7.307   7.235  1.00 44.14           N  
ATOM    238  H   HIS A  15       0.075  -7.795   5.831  1.00 44.24           H  
ATOM    239  HA  HIS A  15      -1.326  -5.223   6.166  1.00 63.22           H  
ATOM    240  HB2 HIS A  15       0.921  -4.405   7.064  1.00 40.03           H  
ATOM    241  HB3 HIS A  15      -0.004  -5.480   8.108  1.00  3.45           H  
ATOM    242  HD1 HIS A  15       0.824  -8.053   8.087  1.00 20.44           H  
ATOM    243  HD2 HIS A  15       3.458  -5.242   6.531  1.00 75.34           H  
ATOM    244  HE1 HIS A  15       3.069  -9.186   8.045  1.00 31.13           H  
ATOM    245  N   ARG A  16      -0.362  -4.228   4.118  1.00 25.34           N  
ATOM    246  CA  ARG A  16       0.129  -3.681   2.859  1.00 24.23           C  
ATOM    247  C   ARG A  16       0.472  -2.202   3.006  1.00  4.34           C  
ATOM    248  O   ARG A  16       0.189  -1.397   2.119  1.00 72.34           O  
ATOM    249  CB  ARG A  16      -0.915  -3.867   1.757  1.00 44.54           C  
ATOM    250  CG  ARG A  16      -2.219  -3.134   2.024  1.00 52.13           C  
ATOM    251  CD  ARG A  16      -3.206  -4.011   2.778  1.00 75.04           C  
ATOM    252  NE  ARG A  16      -4.073  -4.762   1.873  1.00 23.31           N  
ATOM    253  CZ  ARG A  16      -5.205  -5.344   2.254  1.00 64.13           C  
ATOM    254  NH1 ARG A  16      -5.605  -5.261   3.515  1.00 70.01           N  
ATOM    255  NH2 ARG A  16      -5.939  -6.010   1.372  1.00 62.33           N  
ATOM    256  H   ARG A  16      -1.147  -3.822   4.542  1.00 63.52           H  
ATOM    257  HA  ARG A  16       1.025  -4.221   2.590  1.00 73.04           H  
ATOM    258  HB2 ARG A  16      -0.507  -3.501   0.825  1.00 24.44           H  
ATOM    259  HB3 ARG A  16      -1.132  -4.919   1.657  1.00 60.21           H  
ATOM    260  HG2 ARG A  16      -2.013  -2.254   2.615  1.00 43.23           H  
ATOM    261  HG3 ARG A  16      -2.657  -2.842   1.081  1.00 62.23           H  
ATOM    262  HD2 ARG A  16      -2.654  -4.706   3.392  1.00 61.55           H  
ATOM    263  HD3 ARG A  16      -3.818  -3.382   3.407  1.00 22.24           H  
ATOM    264  HE  ARG A  16      -3.796  -4.836   0.936  1.00 23.34           H  
ATOM    265 HH11 ARG A  16      -5.054  -4.759   4.181  1.00 14.14           H  
ATOM    266 HH12 ARG A  16      -6.458  -5.699   3.799  1.00 74.03           H  
ATOM    267 HH21 ARG A  16      -5.640  -6.075   0.420  1.00 12.10           H  
ATOM    268 HH22 ARG A  16      -6.790  -6.448   1.659  1.00 12.21           H  
ATOM    269  N   ARG A  17       1.083  -1.850   4.133  1.00 25.41           N  
ATOM    270  CA  ARG A  17       1.463  -0.468   4.397  1.00  4.22           C  
ATOM    271  C   ARG A  17       2.719  -0.405   5.262  1.00 43.35           C  
ATOM    272  O   ARG A  17       3.267  -1.435   5.656  1.00 53.51           O  
ATOM    273  CB  ARG A  17       0.318   0.275   5.088  1.00 42.11           C  
ATOM    274  CG  ARG A  17      -0.634   0.960   4.121  1.00 20.02           C  
ATOM    275  CD  ARG A  17      -1.731   1.712   4.859  1.00 61.03           C  
ATOM    276  NE  ARG A  17      -2.277   2.805   4.060  1.00 53.54           N  
ATOM    277  CZ  ARG A  17      -3.197   3.654   4.506  1.00  5.02           C  
ATOM    278  NH1 ARG A  17      -3.669   3.536   5.739  1.00 32.13           N  
ATOM    279  NH2 ARG A  17      -3.644   4.624   3.719  1.00 74.31           N  
ATOM    280  H   ARG A  17       1.283  -2.537   4.803  1.00 20.13           H  
ATOM    281  HA  ARG A  17       1.669   0.007   3.449  1.00 32.24           H  
ATOM    282  HB2 ARG A  17      -0.249  -0.430   5.678  1.00  3.21           H  
ATOM    283  HB3 ARG A  17       0.735   1.026   5.741  1.00  2.34           H  
ATOM    284  HG2 ARG A  17      -0.077   1.660   3.517  1.00 43.42           H  
ATOM    285  HG3 ARG A  17      -1.086   0.213   3.486  1.00 62.11           H  
ATOM    286  HD2 ARG A  17      -2.526   1.021   5.096  1.00 23.34           H  
ATOM    287  HD3 ARG A  17      -1.320   2.116   5.772  1.00 72.20           H  
ATOM    288  HE  ARG A  17      -1.942   2.911   3.145  1.00  1.13           H  
ATOM    289 HH11 ARG A  17      -3.333   2.807   6.335  1.00 22.21           H  
ATOM    290 HH12 ARG A  17      -4.361   4.177   6.074  1.00 65.04           H  
ATOM    291 HH21 ARG A  17      -3.290   4.716   2.789  1.00 52.11           H  
ATOM    292 HH22 ARG A  17      -4.336   5.262   4.056  1.00 71.42           H  
ATOM    293  N   VAL A  18       3.171   0.811   5.552  1.00 42.21           N  
ATOM    294  CA  VAL A  18       4.362   1.009   6.370  1.00 50.13           C  
ATOM    295  C   VAL A  18       4.019   0.983   7.855  1.00 42.21           C  
ATOM    296  O   VAL A  18       4.865   0.667   8.692  1.00 13.41           O  
ATOM    297  CB  VAL A  18       5.056   2.344   6.037  1.00 34.44           C  
ATOM    298  CG1 VAL A  18       4.124   3.513   6.314  1.00 13.55           C  
ATOM    299  CG2 VAL A  18       6.348   2.483   6.827  1.00 65.43           C  
ATOM    300  H   VAL A  18       2.692   1.594   5.209  1.00 72.25           H  
ATOM    301  HA  VAL A  18       5.052   0.206   6.155  1.00 32.21           H  
ATOM    302  HB  VAL A  18       5.299   2.347   4.985  1.00 52.40           H  
ATOM    303 HG11 VAL A  18       4.369   3.949   7.272  1.00 51.51           H  
ATOM    304 HG12 VAL A  18       4.238   4.257   5.539  1.00 31.30           H  
ATOM    305 HG13 VAL A  18       3.102   3.163   6.331  1.00 50.45           H  
ATOM    306 HG21 VAL A  18       6.609   1.528   7.260  1.00 43.44           H  
ATOM    307 HG22 VAL A  18       7.141   2.807   6.167  1.00 15.02           H  
ATOM    308 HG23 VAL A  18       6.214   3.211   7.613  1.00 65.33           H  
ATOM    309  N   ARG A  19       2.773   1.317   8.175  1.00 62.11           N  
ATOM    310  CA  ARG A  19       2.318   1.333   9.560  1.00 61.41           C  
ATOM    311  C   ARG A  19       1.020   0.545   9.715  1.00 42.33           C  
ATOM    312  O   ARG A  19      -0.049   1.125   9.902  1.00 71.31           O  
ATOM    313  CB  ARG A  19       2.114   2.772  10.036  1.00 51.13           C  
ATOM    314  CG  ARG A  19       3.407   3.483  10.398  1.00 45.23           C  
ATOM    315  CD  ARG A  19       3.141   4.768  11.166  1.00 13.11           C  
ATOM    316  NE  ARG A  19       4.307   5.647  11.184  1.00 13.21           N  
ATOM    317  CZ  ARG A  19       4.293   6.876  11.688  1.00 12.04           C  
ATOM    318  NH1 ARG A  19       3.179   7.368  12.214  1.00 44.01           N  
ATOM    319  NH2 ARG A  19       5.395   7.615  11.668  1.00 14.33           N  
ATOM    320  H   ARG A  19       2.145   1.559   7.463  1.00 51.13           H  
ATOM    321  HA  ARG A  19       3.082   0.868  10.165  1.00 34.44           H  
ATOM    322  HB2 ARG A  19       1.628   3.333   9.251  1.00 43.13           H  
ATOM    323  HB3 ARG A  19       1.477   2.763  10.907  1.00  2.24           H  
ATOM    324  HG2 ARG A  19       4.008   2.828  11.011  1.00  1.15           H  
ATOM    325  HG3 ARG A  19       3.943   3.721   9.490  1.00 34.34           H  
ATOM    326  HD2 ARG A  19       2.318   5.287  10.698  1.00 13.31           H  
ATOM    327  HD3 ARG A  19       2.876   4.516  12.182  1.00 72.51           H  
ATOM    328  HE  ARG A  19       5.140   5.304  10.801  1.00 61.32           H  
ATOM    329 HH11 ARG A  19       2.348   6.813  12.231  1.00 21.14           H  
ATOM    330 HH12 ARG A  19       3.172   8.293  12.594  1.00 10.22           H  
ATOM    331 HH21 ARG A  19       6.236   7.248  11.273  1.00 31.32           H  
ATOM    332 HH22 ARG A  19       5.383   8.540  12.048  1.00 62.31           H  
ATOM    333  N   GLU A  20       1.123  -0.778   9.634  1.00  2.45           N  
ATOM    334  CA  GLU A  20      -0.043  -1.643   9.764  1.00 31.23           C  
ATOM    335  C   GLU A  20       0.329  -2.959  10.442  1.00 13.12           C  
ATOM    336  O   GLU A  20       1.175  -3.705   9.951  1.00 60.44           O  
ATOM    337  CB  GLU A  20      -0.656  -1.920   8.390  1.00 62.31           C  
ATOM    338  CG  GLU A  20      -2.145  -2.221   8.437  1.00 45.45           C  
ATOM    339  CD  GLU A  20      -2.989  -0.967   8.558  1.00 30.15           C  
ATOM    340  OE1 GLU A  20      -3.942  -0.815   7.765  1.00  5.21           O  
ATOM    341  OE2 GLU A  20      -2.698  -0.139   9.446  1.00  3.22           O  
ATOM    342  H   GLU A  20       2.004  -1.181   9.484  1.00 54.30           H  
ATOM    343  HA  GLU A  20      -0.770  -1.130  10.375  1.00 33.44           H  
ATOM    344  HB2 GLU A  20      -0.503  -1.056   7.760  1.00 21.30           H  
ATOM    345  HB3 GLU A  20      -0.153  -2.769   7.950  1.00 44.43           H  
ATOM    346  HG2 GLU A  20      -2.423  -2.737   7.530  1.00 13.12           H  
ATOM    347  HG3 GLU A  20      -2.344  -2.856   9.287  1.00 12.20           H  
ATOM    348  N   SER A  21      -0.310  -3.236  11.575  1.00 51.55           N  
ATOM    349  CA  SER A  21      -0.044  -4.458  12.323  1.00 32.41           C  
ATOM    350  C   SER A  21      -1.344  -5.179  12.666  1.00 75.34           C  
ATOM    351  O   SER A  21      -1.764  -5.241  13.821  1.00 21.44           O  
ATOM    352  CB  SER A  21       0.728  -4.139  13.605  1.00 60.24           C  
ATOM    353  OG  SER A  21       1.523  -5.240  14.008  1.00 25.33           O  
ATOM    354  H   SER A  21      -0.974  -2.600  11.916  1.00 74.53           H  
ATOM    355  HA  SER A  21       0.558  -5.103  11.701  1.00 23.41           H  
ATOM    356  HB2 SER A  21       1.371  -3.290  13.432  1.00  4.01           H  
ATOM    357  HB3 SER A  21       0.028  -3.907  14.395  1.00 45.44           H  
ATOM    358  HG  SER A  21       2.075  -4.982  14.751  1.00 71.15           H  
ATOM    359  N   PRO A  22      -1.999  -5.738  11.637  1.00 40.14           N  
ATOM    360  CA  PRO A  22      -3.261  -6.465  11.802  1.00 21.33           C  
ATOM    361  C   PRO A  22      -3.074  -7.792  12.531  1.00 51.31           C  
ATOM    362  O   PRO A  22      -3.242  -8.862  11.945  1.00 31.44           O  
ATOM    363  CB  PRO A  22      -3.723  -6.706  10.363  1.00 30.10           C  
ATOM    364  CG  PRO A  22      -2.472  -6.686   9.555  1.00 43.21           C  
ATOM    365  CD  PRO A  22      -1.557  -5.703  10.232  1.00 12.14           C  
ATOM    366  HA  PRO A  22      -3.996  -5.870  12.324  1.00 74.15           H  
ATOM    367  HB2 PRO A  22      -4.221  -7.663  10.298  1.00 71.43           H  
ATOM    368  HB3 PRO A  22      -4.400  -5.921  10.062  1.00  2.32           H  
ATOM    369  HG2 PRO A  22      -2.025  -7.668   9.545  1.00 60.31           H  
ATOM    370  HG3 PRO A  22      -2.690  -6.361   8.548  1.00 35.14           H  
ATOM    371  HD2 PRO A  22      -0.529  -6.021  10.143  1.00 10.15           H  
ATOM    372  HD3 PRO A  22      -1.687  -4.716   9.813  1.00 65.13           H  
ATOM    373  N   LEU A  23      -2.726  -7.715  13.811  1.00 52.54           N  
ATOM    374  CA  LEU A  23      -2.517  -8.910  14.620  1.00  0.00           C  
ATOM    375  C   LEU A  23      -3.697  -9.147  15.557  1.00 52.32           C  
ATOM    376  O   LEU A  23      -4.391 -10.158  15.454  1.00 21.42           O  
ATOM    377  CB  LEU A  23      -1.226  -8.782  15.430  1.00  2.32           C  
ATOM    378  CG  LEU A  23       0.072  -9.075  14.676  1.00 34.22           C  
ATOM    379  CD1 LEU A  23       0.048 -10.483  14.101  1.00 50.32           C  
ATOM    380  CD2 LEU A  23       0.291  -8.050  13.574  1.00 42.25           C  
ATOM    381  H   LEU A  23      -2.607  -6.833  14.222  1.00 71.52           H  
ATOM    382  HA  LEU A  23      -2.430  -9.752  13.950  1.00 21.52           H  
ATOM    383  HB2 LEU A  23      -1.169  -7.771  15.804  1.00 33.12           H  
ATOM    384  HB3 LEU A  23      -1.289  -9.469  16.262  1.00  1.33           H  
ATOM    385  HG  LEU A  23       0.903  -9.011  15.365  1.00 41.44           H  
ATOM    386 HD11 LEU A  23      -0.628 -11.096  14.677  1.00  2.13           H  
ATOM    387 HD12 LEU A  23       1.041 -10.905  14.142  1.00 41.14           H  
ATOM    388 HD13 LEU A  23      -0.285 -10.446  13.074  1.00 71.02           H  
ATOM    389 HD21 LEU A  23       0.041  -8.489  12.619  1.00 24.31           H  
ATOM    390 HD22 LEU A  23       1.327  -7.743  13.568  1.00 23.32           H  
ATOM    391 HD23 LEU A  23      -0.338  -7.191  13.750  1.00 12.55           H  
ATOM    392  N   SER A  24      -3.920  -8.206  16.469  1.00 54.33           N  
ATOM    393  CA  SER A  24      -5.016  -8.312  17.425  1.00 71.50           C  
ATOM    394  C   SER A  24      -6.239  -7.542  16.938  1.00 54.02           C  
ATOM    395  O   SER A  24      -7.038  -7.054  17.737  1.00 10.41           O  
ATOM    396  CB  SER A  24      -4.580  -7.786  18.794  1.00 64.34           C  
ATOM    397  OG  SER A  24      -3.395  -8.429  19.233  1.00 52.51           O  
ATOM    398  H   SER A  24      -3.332  -7.422  16.500  1.00 33.13           H  
ATOM    399  HA  SER A  24      -5.276  -9.357  17.516  1.00  3.43           H  
ATOM    400  HB2 SER A  24      -4.395  -6.725  18.726  1.00 13.13           H  
ATOM    401  HB3 SER A  24      -5.364  -7.971  19.514  1.00 44.22           H  
ATOM    402  HG  SER A  24      -2.717  -7.770  19.402  1.00 54.03           H  
ATOM    403  N   SER A  25      -6.379  -7.437  15.620  1.00 21.41           N  
ATOM    404  CA  SER A  25      -7.502  -6.723  15.025  1.00 73.34           C  
ATOM    405  C   SER A  25      -8.753  -7.596  15.007  1.00 32.50           C  
ATOM    406  O   SER A  25      -9.860  -7.120  15.261  1.00 23.33           O  
ATOM    407  CB  SER A  25      -7.156  -6.280  13.602  1.00 62.21           C  
ATOM    408  OG  SER A  25      -7.847  -5.093  13.255  1.00  2.41           O  
ATOM    409  H   SER A  25      -5.709  -7.848  15.035  1.00 63.44           H  
ATOM    410  HA  SER A  25      -7.696  -5.849  15.628  1.00 53.13           H  
ATOM    411  HB2 SER A  25      -6.094  -6.098  13.533  1.00 52.22           H  
ATOM    412  HB3 SER A  25      -7.433  -7.060  12.907  1.00 32.14           H  
ATOM    413  HG  SER A  25      -8.256  -5.200  12.393  1.00  4.11           H  
ATOM    414  N   ASP A  26      -8.569  -8.877  14.705  1.00 41.11           N  
ATOM    415  CA  ASP A  26      -9.681  -9.818  14.655  1.00 73.53           C  
ATOM    416  C   ASP A  26     -10.127 -10.208  16.061  1.00 74.15           C  
ATOM    417  O   ASP A  26     -11.290 -10.546  16.282  1.00 23.12           O  
ATOM    418  CB  ASP A  26      -9.284 -11.068  13.867  1.00 34.24           C  
ATOM    419  CG  ASP A  26     -10.487 -11.838  13.358  1.00 11.10           C  
ATOM    420  OD1 ASP A  26     -11.172 -12.481  14.181  1.00 54.02           O  
ATOM    421  OD2 ASP A  26     -10.744 -11.797  12.137  1.00 43.52           O  
ATOM    422  H   ASP A  26      -7.663  -9.197  14.512  1.00 45.32           H  
ATOM    423  HA  ASP A  26     -10.504  -9.333  14.151  1.00 21.43           H  
ATOM    424  HB2 ASP A  26      -8.682 -10.776  13.019  1.00 14.53           H  
ATOM    425  HB3 ASP A  26      -8.706 -11.720  14.506  1.00 14.42           H  
ATOM    426  N   ALA A  27      -9.195 -10.159  17.006  1.00 31.44           N  
ATOM    427  CA  ALA A  27      -9.492 -10.506  18.391  1.00 73.34           C  
ATOM    428  C   ALA A  27     -10.642  -9.664  18.933  1.00 72.12           C  
ATOM    429  O   ALA A  27     -11.342 -10.075  19.859  1.00 72.54           O  
ATOM    430  CB  ALA A  27      -8.253 -10.331  19.256  1.00 34.23           C  
ATOM    431  H   ALA A  27      -8.286  -9.882  16.768  1.00 72.23           H  
ATOM    432  HA  ALA A  27      -9.778 -11.548  18.420  1.00 64.23           H  
ATOM    433  HB1 ALA A  27      -7.466  -9.881  18.669  1.00 21.42           H  
ATOM    434  HB2 ALA A  27      -8.488  -9.693  20.095  1.00 43.42           H  
ATOM    435  HB3 ALA A  27      -7.928 -11.295  19.617  1.00 22.32           H  
ATOM    436  N   ILE A  28     -10.831  -8.484  18.351  1.00 22.43           N  
ATOM    437  CA  ILE A  28     -11.896  -7.585  18.777  1.00 73.34           C  
ATOM    438  C   ILE A  28     -13.241  -8.303  18.810  1.00 71.42           C  
ATOM    439  O   ILE A  28     -14.060  -8.069  19.699  1.00 74.25           O  
ATOM    440  CB  ILE A  28     -12.004  -6.361  17.849  1.00 44.24           C  
ATOM    441  CG1 ILE A  28     -10.675  -5.602  17.814  1.00 73.25           C  
ATOM    442  CG2 ILE A  28     -13.130  -5.446  18.306  1.00 31.54           C  
ATOM    443  CD1 ILE A  28     -10.656  -4.463  16.818  1.00 30.41           C  
ATOM    444  H   ILE A  28     -10.240  -8.213  17.619  1.00 50.35           H  
ATOM    445  HA  ILE A  28     -11.661  -7.238  19.772  1.00 10.24           H  
ATOM    446  HB  ILE A  28     -12.237  -6.710  16.854  1.00 11.15           H  
ATOM    447 HG12 ILE A  28     -10.477  -5.191  18.791  1.00 63.24           H  
ATOM    448 HG13 ILE A  28      -9.884  -6.289  17.549  1.00 53.12           H  
ATOM    449 HG21 ILE A  28     -12.922  -5.091  19.305  1.00 42.12           H  
ATOM    450 HG22 ILE A  28     -13.206  -4.605  17.634  1.00 22.12           H  
ATOM    451 HG23 ILE A  28     -14.061  -5.993  18.306  1.00 61.32           H  
ATOM    452 HD11 ILE A  28     -11.331  -3.687  17.146  1.00 40.41           H  
ATOM    453 HD12 ILE A  28      -9.655  -4.065  16.745  1.00 34.21           H  
ATOM    454 HD13 ILE A  28     -10.970  -4.827  15.850  1.00 52.41           H  
ATOM    455  N   PHE A  29     -13.461  -9.181  17.836  1.00 14.32           N  
ATOM    456  CA  PHE A  29     -14.707  -9.935  17.754  1.00 42.31           C  
ATOM    457  C   PHE A  29     -14.572 -11.285  18.452  1.00 14.33           C  
ATOM    458  O   PHE A  29     -15.557 -11.853  18.925  1.00 61.54           O  
ATOM    459  CB  PHE A  29     -15.107 -10.142  16.292  1.00 43.24           C  
ATOM    460  CG  PHE A  29     -16.571 -10.417  16.104  1.00 72.21           C  
ATOM    461  CD1 PHE A  29     -17.417  -9.435  15.615  1.00 73.02           C  
ATOM    462  CD2 PHE A  29     -17.102 -11.658  16.417  1.00 61.30           C  
ATOM    463  CE1 PHE A  29     -18.765  -9.685  15.440  1.00 35.35           C  
ATOM    464  CE2 PHE A  29     -18.449 -11.914  16.244  1.00 30.44           C  
ATOM    465  CZ  PHE A  29     -19.282 -10.926  15.757  1.00 70.43           C  
ATOM    466  H   PHE A  29     -12.770  -9.324  17.156  1.00  3.23           H  
ATOM    467  HA  PHE A  29     -15.474  -9.361  18.250  1.00 11.13           H  
ATOM    468  HB2 PHE A  29     -14.862  -9.253  15.730  1.00 71.14           H  
ATOM    469  HB3 PHE A  29     -14.556 -10.979  15.891  1.00 70.33           H  
ATOM    470  HD1 PHE A  29     -17.014  -8.463  15.367  1.00 21.03           H  
ATOM    471  HD2 PHE A  29     -16.452 -12.432  16.799  1.00 11.45           H  
ATOM    472  HE1 PHE A  29     -19.414  -8.910  15.059  1.00 23.30           H  
ATOM    473  HE2 PHE A  29     -18.851 -12.886  16.493  1.00 44.44           H  
ATOM    474  HZ  PHE A  29     -20.335 -11.124  15.621  1.00 63.23           H  
ATOM    475  N   LYS A  30     -13.346 -11.793  18.513  1.00 13.03           N  
ATOM    476  CA  LYS A  30     -13.080 -13.076  19.154  1.00 51.53           C  
ATOM    477  C   LYS A  30     -13.536 -13.062  20.609  1.00 12.12           C  
ATOM    478  O   LYS A  30     -13.865 -14.104  21.175  1.00 22.11           O  
ATOM    479  CB  LYS A  30     -11.588 -13.406  19.079  1.00 62.31           C  
ATOM    480  CG  LYS A  30     -11.277 -14.873  19.322  1.00  1.15           C  
ATOM    481  CD  LYS A  30     -11.671 -15.732  18.133  1.00 54.44           C  
ATOM    482  CE  LYS A  30     -10.965 -17.078  18.158  1.00 24.23           C  
ATOM    483  NZ  LYS A  30      -9.485 -16.930  18.075  1.00 12.22           N  
ATOM    484  H   LYS A  30     -12.601 -11.292  18.118  1.00 33.23           H  
ATOM    485  HA  LYS A  30     -13.635 -13.833  18.622  1.00 32.41           H  
ATOM    486  HB2 LYS A  30     -11.221 -13.140  18.099  1.00 40.14           H  
ATOM    487  HB3 LYS A  30     -11.064 -12.821  19.821  1.00 10.00           H  
ATOM    488  HG2 LYS A  30     -10.217 -14.983  19.496  1.00  2.03           H  
ATOM    489  HG3 LYS A  30     -11.823 -15.207  20.193  1.00 30.42           H  
ATOM    490  HD2 LYS A  30     -12.738 -15.897  18.157  1.00 71.51           H  
ATOM    491  HD3 LYS A  30     -11.406 -15.213  17.222  1.00 75.01           H  
ATOM    492  HE2 LYS A  30     -11.216 -17.584  19.078  1.00 62.43           H  
ATOM    493  HE3 LYS A  30     -11.307 -17.666  17.319  1.00  2.50           H  
ATOM    494  HZ1 LYS A  30      -9.090 -16.756  19.022  1.00 71.43           H  
ATOM    495  HZ2 LYS A  30      -9.240 -16.129  17.458  1.00 35.42           H  
ATOM    496  HZ3 LYS A  30      -9.060 -17.796  17.687  1.00 52.21           H  
ATOM    497  N   GLN A  31     -13.555 -11.875  21.208  1.00 62.43           N  
ATOM    498  CA  GLN A  31     -13.972 -11.728  22.597  1.00  2.41           C  
ATOM    499  C   GLN A  31     -15.468 -11.981  22.746  1.00 33.43           C  
ATOM    500  O   GLN A  31     -15.928 -12.443  23.790  1.00 34.05           O  
ATOM    501  CB  GLN A  31     -13.626 -10.328  23.109  1.00 33.33           C  
ATOM    502  CG  GLN A  31     -13.563 -10.234  24.625  1.00 14.32           C  
ATOM    503  CD  GLN A  31     -13.168  -8.852  25.108  1.00 63.12           C  
ATOM    504  OE1 GLN A  31     -13.459  -7.848  24.458  1.00 51.23           O  
ATOM    505  NE2 GLN A  31     -12.500  -8.794  26.254  1.00  0.21           N  
ATOM    506  H   GLN A  31     -13.282 -11.081  20.704  1.00 65.43           H  
ATOM    507  HA  GLN A  31     -13.435 -12.458  23.183  1.00 34.14           H  
ATOM    508  HB2 GLN A  31     -12.665 -10.040  22.712  1.00 41.54           H  
ATOM    509  HB3 GLN A  31     -14.376  -9.634  22.758  1.00 25.20           H  
ATOM    510  HG2 GLN A  31     -14.536 -10.474  25.029  1.00 42.11           H  
ATOM    511  HG3 GLN A  31     -12.838 -10.947  24.988  1.00 72.34           H  
ATOM    512 HE21 GLN A  31     -12.302  -9.635  26.717  1.00 23.30           H  
ATOM    513 HE22 GLN A  31     -12.231  -7.914  26.589  1.00 51.00           H  
ATOM    514  N   SER A  32     -16.223 -11.676  21.695  1.00 21.45           N  
ATOM    515  CA  SER A  32     -17.668 -11.868  21.711  1.00 14.51           C  
ATOM    516  C   SER A  32     -18.022 -13.313  22.050  1.00 44.43           C  
ATOM    517  O   SER A  32     -19.063 -13.586  22.647  1.00 12.31           O  
ATOM    518  CB  SER A  32     -18.269 -11.488  20.356  1.00 11.33           C  
ATOM    519  OG  SER A  32     -19.667 -11.720  20.335  1.00 62.31           O  
ATOM    520  H   SER A  32     -15.797 -11.312  20.891  1.00 11.44           H  
ATOM    521  HA  SER A  32     -18.080 -11.221  22.472  1.00 70.02           H  
ATOM    522  HB2 SER A  32     -18.088 -10.441  20.166  1.00 44.03           H  
ATOM    523  HB3 SER A  32     -17.805 -12.081  19.581  1.00 13.32           H  
ATOM    524  HG  SER A  32     -20.095 -11.157  20.984  1.00 52.05           H  
ATOM    525  N   HIS A  33     -17.146 -14.235  21.663  1.00 32.32           N  
ATOM    526  CA  HIS A  33     -17.364 -15.653  21.926  1.00 72.44           C  
ATOM    527  C   HIS A  33     -16.264 -16.216  22.820  1.00  4.23           C  
ATOM    528  O   HIS A  33     -16.533 -16.992  23.738  1.00 44.12           O  
ATOM    529  CB  HIS A  33     -17.419 -16.434  20.612  1.00 24.32           C  
ATOM    530  CG  HIS A  33     -17.564 -17.913  20.800  1.00 30.11           C  
ATOM    531  ND1 HIS A  33     -18.785 -18.553  20.818  1.00 14.15           N  
ATOM    532  CD2 HIS A  33     -16.632 -18.879  20.977  1.00 53.11           C  
ATOM    533  CE1 HIS A  33     -18.599 -19.848  21.000  1.00 22.01           C  
ATOM    534  NE2 HIS A  33     -17.301 -20.072  21.099  1.00 62.22           N  
ATOM    535  H   HIS A  33     -16.335 -13.956  21.191  1.00 44.31           H  
ATOM    536  HA  HIS A  33     -18.311 -15.755  22.434  1.00  1.11           H  
ATOM    537  HB2 HIS A  33     -18.261 -16.090  20.031  1.00 13.11           H  
ATOM    538  HB3 HIS A  33     -16.508 -16.257  20.058  1.00 74.35           H  
ATOM    539  HD1 HIS A  33     -19.659 -18.122  20.715  1.00  1.44           H  
ATOM    540  HD2 HIS A  33     -15.561 -18.738  21.016  1.00 51.04           H  
ATOM    541  HE1 HIS A  33     -19.375 -20.597  21.058  1.00 44.33           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       2.243  -6.413   0.282  1.00  1.54           N  
ATOM      2  CA  ASN A   1       2.021  -5.066  -0.231  1.00 44.32           C  
ATOM      3  C   ASN A   1       0.747  -5.005  -1.068  1.00 62.41           C  
ATOM      4  O   ASN A   1       0.590  -5.752  -2.034  1.00 63.03           O  
ATOM      5  CB  ASN A   1       3.218  -4.614  -1.071  1.00 22.23           C  
ATOM      6  CG  ASN A   1       3.172  -3.133  -1.394  1.00 22.14           C  
ATOM      7  OD1 ASN A   1       2.380  -2.386  -0.819  1.00 42.34           O  
ATOM      8  ND2 ASN A   1       4.024  -2.702  -2.317  1.00 74.41           N  
ATOM      9  H1  ASN A   1       2.013  -7.182  -0.279  1.00 44.15           H  
ATOM     10  HA  ASN A   1       1.915  -4.402   0.614  1.00 61.22           H  
ATOM     11  HB2 ASN A   1       4.129  -4.816  -0.526  1.00  0.33           H  
ATOM     12  HB3 ASN A   1       3.229  -5.166  -1.998  1.00 71.33           H  
ATOM     13 HD21 ASN A   1       4.625  -3.355  -2.733  1.00  5.22           H  
ATOM     14 HD22 ASN A   1       4.016  -1.749  -2.545  1.00 33.23           H  
ATOM     15  N   VAL A   2      -0.161  -4.111  -0.690  1.00 44.15           N  
ATOM     16  CA  VAL A   2      -1.421  -3.951  -1.407  1.00 24.34           C  
ATOM     17  C   VAL A   2      -1.180  -3.572  -2.863  1.00 54.44           C  
ATOM     18  O   VAL A   2      -0.037  -3.484  -3.312  1.00 54.14           O  
ATOM     19  CB  VAL A   2      -2.309  -2.879  -0.748  1.00 24.02           C  
ATOM     20  CG1 VAL A   2      -2.724  -3.314   0.649  1.00 32.32           C  
ATOM     21  CG2 VAL A   2      -1.585  -1.541  -0.705  1.00 74.43           C  
ATOM     22  H   VAL A   2       0.022  -3.544   0.088  1.00 72.21           H  
ATOM     23  HA  VAL A   2      -1.946  -4.895  -1.372  1.00 50.43           H  
ATOM     24  HB  VAL A   2      -3.201  -2.763  -1.345  1.00 31.10           H  
ATOM     25 HG11 VAL A   2      -3.023  -2.448   1.222  1.00 65.32           H  
ATOM     26 HG12 VAL A   2      -3.552  -4.005   0.580  1.00 11.42           H  
ATOM     27 HG13 VAL A   2      -1.891  -3.798   1.138  1.00 73.22           H  
ATOM     28 HG21 VAL A   2      -1.528  -1.196   0.316  1.00 34.22           H  
ATOM     29 HG22 VAL A   2      -0.587  -1.659  -1.102  1.00 11.43           H  
ATOM     30 HG23 VAL A   2      -2.126  -0.820  -1.300  1.00 60.30           H  
ATOM     31  N   ASP A   3      -2.265  -3.347  -3.597  1.00  1.11           N  
ATOM     32  CA  ASP A   3      -2.173  -2.975  -5.004  1.00  2.42           C  
ATOM     33  C   ASP A   3      -3.326  -2.058  -5.400  1.00  1.31           C  
ATOM     34  O   ASP A   3      -4.296  -1.906  -4.657  1.00  3.01           O  
ATOM     35  CB  ASP A   3      -2.173  -4.225  -5.885  1.00 41.42           C  
ATOM     36  CG  ASP A   3      -3.302  -5.176  -5.541  1.00 23.05           C  
ATOM     37  OD1 ASP A   3      -3.011  -6.329  -5.157  1.00 45.43           O  
ATOM     38  OD2 ASP A   3      -4.476  -4.768  -5.653  1.00 53.11           O  
ATOM     39  H   ASP A   3      -3.149  -3.433  -3.182  1.00  1.32           H  
ATOM     40  HA  ASP A   3      -1.243  -2.445  -5.147  1.00 11.15           H  
ATOM     41  HB2 ASP A   3      -2.280  -3.929  -6.919  1.00  2.52           H  
ATOM     42  HB3 ASP A   3      -1.235  -4.746  -5.759  1.00 53.34           H  
ATOM     43  N   VAL A   4      -3.213  -1.447  -6.575  1.00 71.34           N  
ATOM     44  CA  VAL A   4      -4.246  -0.545  -7.071  1.00 22.14           C  
ATOM     45  C   VAL A   4      -5.298  -1.302  -7.873  1.00 33.23           C  
ATOM     46  O   VAL A   4      -6.160  -0.698  -8.512  1.00  3.11           O  
ATOM     47  CB  VAL A   4      -3.645   0.566  -7.952  1.00 71.34           C  
ATOM     48  CG1 VAL A   4      -4.634   1.709  -8.119  1.00 74.14           C  
ATOM     49  CG2 VAL A   4      -2.336   1.065  -7.361  1.00  5.11           C  
ATOM     50  H   VAL A   4      -2.416  -1.608  -7.123  1.00 35.21           H  
ATOM     51  HA  VAL A   4      -4.721  -0.082  -6.218  1.00 51.33           H  
ATOM     52  HB  VAL A   4      -3.440   0.151  -8.928  1.00 41.15           H  
ATOM     53 HG11 VAL A   4      -4.123   2.650  -7.983  1.00  4.24           H  
ATOM     54 HG12 VAL A   4      -5.064   1.672  -9.110  1.00 32.34           H  
ATOM     55 HG13 VAL A   4      -5.419   1.616  -7.382  1.00 43.34           H  
ATOM     56 HG21 VAL A   4      -2.514   1.454  -6.369  1.00 73.54           H  
ATOM     57 HG22 VAL A   4      -1.630   0.248  -7.306  1.00 12.45           H  
ATOM     58 HG23 VAL A   4      -1.932   1.847  -7.987  1.00 70.31           H  
ATOM     59  N   ARG A   5      -5.223  -2.628  -7.834  1.00 60.51           N  
ATOM     60  CA  ARG A   5      -6.169  -3.469  -8.558  1.00 40.11           C  
ATOM     61  C   ARG A   5      -7.416  -3.731  -7.719  1.00 20.53           C  
ATOM     62  O   ARG A   5      -7.343  -4.349  -6.656  1.00 63.32           O  
ATOM     63  CB  ARG A   5      -5.513  -4.796  -8.945  1.00  0.40           C  
ATOM     64  CG  ARG A   5      -4.446  -4.657 -10.019  1.00 31.23           C  
ATOM     65  CD  ARG A   5      -5.038  -4.171 -11.332  1.00 43.53           C  
ATOM     66  NE  ARG A   5      -4.088  -4.283 -12.436  1.00 25.34           N  
ATOM     67  CZ  ARG A   5      -3.828  -5.422 -13.069  1.00 15.10           C  
ATOM     68  NH1 ARG A   5      -4.446  -6.539 -12.710  1.00 62.13           N  
ATOM     69  NH2 ARG A   5      -2.951  -5.444 -14.064  1.00 23.32           N  
ATOM     70  H   ARG A   5      -4.514  -3.052  -7.307  1.00 23.23           H  
ATOM     71  HA  ARG A   5      -6.458  -2.945  -9.457  1.00 12.03           H  
ATOM     72  HB2 ARG A   5      -5.055  -5.227  -8.067  1.00 43.01           H  
ATOM     73  HB3 ARG A   5      -6.275  -5.467  -9.310  1.00 33.10           H  
ATOM     74  HG2 ARG A   5      -3.704  -3.947  -9.686  1.00 43.21           H  
ATOM     75  HG3 ARG A   5      -3.982  -5.619 -10.177  1.00 65.02           H  
ATOM     76  HD2 ARG A   5      -5.911  -4.763 -11.560  1.00 61.41           H  
ATOM     77  HD3 ARG A   5      -5.325  -3.136 -11.221  1.00  3.43           H  
ATOM     78  HE  ARG A   5      -3.620  -3.470 -12.717  1.00 51.20           H  
ATOM     79 HH11 ARG A   5      -5.108  -6.525 -11.962  1.00 14.03           H  
ATOM     80 HH12 ARG A   5      -4.250  -7.395 -13.190  1.00  2.04           H  
ATOM     81 HH21 ARG A   5      -2.484  -4.604 -14.337  1.00 64.01           H  
ATOM     82 HH22 ARG A   5      -2.756  -6.301 -14.540  1.00 33.54           H  
ATOM     83  N   TYR A   6      -8.559  -3.258  -8.203  1.00  3.25           N  
ATOM     84  CA  TYR A   6      -9.821  -3.439  -7.496  1.00 12.52           C  
ATOM     85  C   TYR A   6     -10.832  -4.179  -8.367  1.00  0.44           C  
ATOM     86  O   TYR A   6     -12.022  -3.860  -8.366  1.00 23.51           O  
ATOM     87  CB  TYR A   6     -10.391  -2.084  -7.072  1.00 53.35           C  
ATOM     88  CG  TYR A   6     -10.442  -1.071  -8.194  1.00  0.00           C  
ATOM     89  CD1 TYR A   6      -9.379  -0.206  -8.424  1.00 63.50           C  
ATOM     90  CD2 TYR A   6     -11.553  -0.978  -9.023  1.00 10.31           C  
ATOM     91  CE1 TYR A   6      -9.421   0.721  -9.447  1.00 44.01           C  
ATOM     92  CE2 TYR A   6     -11.603  -0.054 -10.049  1.00 71.42           C  
ATOM     93  CZ  TYR A   6     -10.535   0.793 -10.257  1.00 64.21           C  
ATOM     94  OH  TYR A   6     -10.581   1.715 -11.277  1.00 72.15           O  
ATOM     95  H   TYR A   6      -8.553  -2.774  -9.054  1.00 55.44           H  
ATOM     96  HA  TYR A   6      -9.625  -4.028  -6.612  1.00 11.42           H  
ATOM     97  HB2 TYR A   6     -11.397  -2.222  -6.706  1.00 62.42           H  
ATOM     98  HB3 TYR A   6      -9.779  -1.674  -6.283  1.00 21.15           H  
ATOM     99  HD1 TYR A   6      -8.507  -0.265  -7.788  1.00 33.11           H  
ATOM    100  HD2 TYR A   6     -12.388  -1.643  -8.857  1.00 14.51           H  
ATOM    101  HE1 TYR A   6      -8.584   1.385  -9.611  1.00 31.54           H  
ATOM    102  HE2 TYR A   6     -12.476   0.002 -10.683  1.00 45.43           H  
ATOM    103  HH  TYR A   6     -11.492   1.975 -11.432  1.00 14.31           H  
ATOM    104  N   THR A   7     -10.349  -5.170  -9.110  1.00 15.23           N  
ATOM    105  CA  THR A   7     -11.208  -5.956  -9.986  1.00 74.10           C  
ATOM    106  C   THR A   7     -11.424  -7.359  -9.430  1.00 63.25           C  
ATOM    107  O   THR A   7     -11.839  -8.266 -10.152  1.00 61.23           O  
ATOM    108  CB  THR A   7     -10.617  -6.063 -11.404  1.00 41.13           C  
ATOM    109  OG1 THR A   7      -9.188  -5.990 -11.346  1.00 10.51           O  
ATOM    110  CG2 THR A   7     -11.151  -4.954 -12.298  1.00 43.22           C  
ATOM    111  H   THR A   7      -9.392  -5.375  -9.067  1.00 33.50           H  
ATOM    112  HA  THR A   7     -12.163  -5.456 -10.054  1.00 15.53           H  
ATOM    113  HB  THR A   7     -10.904  -7.015 -11.827  1.00 20.32           H  
ATOM    114  HG1 THR A   7      -8.810  -6.769 -11.760  1.00 32.31           H  
ATOM    115 HG21 THR A   7     -10.643  -4.983 -13.251  1.00 25.13           H  
ATOM    116 HG22 THR A   7     -10.978  -3.998 -11.827  1.00 53.41           H  
ATOM    117 HG23 THR A   7     -12.210  -5.094 -12.451  1.00 60.14           H  
ATOM    118  N   TYR A   8     -11.140  -7.531  -8.144  1.00 62.03           N  
ATOM    119  CA  TYR A   8     -11.301  -8.825  -7.492  1.00 60.23           C  
ATOM    120  C   TYR A   8     -11.036  -8.717  -5.994  1.00 11.13           C  
ATOM    121  O   TYR A   8     -10.918  -7.618  -5.451  1.00 23.43           O  
ATOM    122  CB  TYR A   8     -10.357  -9.855  -8.115  1.00 42.23           C  
ATOM    123  CG  TYR A   8      -8.894  -9.567  -7.862  1.00 14.15           C  
ATOM    124  CD1 TYR A   8      -8.143 -10.377  -7.019  1.00 62.23           C  
ATOM    125  CD2 TYR A   8      -8.264  -8.484  -8.463  1.00 34.41           C  
ATOM    126  CE1 TYR A   8      -6.806 -10.118  -6.784  1.00 14.32           C  
ATOM    127  CE2 TYR A   8      -6.928  -8.218  -8.234  1.00 73.33           C  
ATOM    128  CZ  TYR A   8      -6.204  -9.038  -7.394  1.00  3.41           C  
ATOM    129  OH  TYR A   8      -4.873  -8.775  -7.163  1.00  2.14           O  
ATOM    130  H   TYR A   8     -10.812  -6.770  -7.621  1.00 34.11           H  
ATOM    131  HA  TYR A   8     -12.321  -9.148  -7.644  1.00 25.23           H  
ATOM    132  HB2 TYR A   8     -10.578 -10.829  -7.708  1.00 21.05           H  
ATOM    133  HB3 TYR A   8     -10.511  -9.874  -9.184  1.00 41.23           H  
ATOM    134  HD1 TYR A   8      -8.618 -11.223  -6.543  1.00  3.42           H  
ATOM    135  HD2 TYR A   8      -8.835  -7.844  -9.120  1.00 71.43           H  
ATOM    136  HE1 TYR A   8      -6.238 -10.759  -6.126  1.00 34.10           H  
ATOM    137  HE2 TYR A   8      -6.456  -7.372  -8.712  1.00 32.24           H  
ATOM    138  HH  TYR A   8      -4.380  -8.877  -7.980  1.00 62.21           H  
ATOM    139  N   ARG A   9     -10.944  -9.865  -5.331  1.00 64.54           N  
ATOM    140  CA  ARG A   9     -10.693  -9.901  -3.896  1.00 32.44           C  
ATOM    141  C   ARG A   9      -9.291 -10.427  -3.601  1.00 74.32           C  
ATOM    142  O   ARG A   9      -9.091 -11.609  -3.320  1.00 35.03           O  
ATOM    143  CB  ARG A   9     -11.735 -10.777  -3.196  1.00 51.45           C  
ATOM    144  CG  ARG A   9     -12.966 -10.011  -2.739  1.00  3.31           C  
ATOM    145  CD  ARG A   9     -13.959  -9.823  -3.875  1.00 10.52           C  
ATOM    146  NE  ARG A   9     -13.677  -8.620  -4.655  1.00 32.42           N  
ATOM    147  CZ  ARG A   9     -14.277  -8.333  -5.805  1.00 20.13           C  
ATOM    148  NH1 ARG A   9     -15.187  -9.157  -6.305  1.00 54.22           N  
ATOM    149  NH2 ARG A   9     -13.967  -7.220  -6.456  1.00 43.51           N  
ATOM    150  H   ARG A   9     -11.047 -10.709  -5.820  1.00 10.13           H  
ATOM    151  HA  ARG A   9     -10.773  -8.892  -3.519  1.00 62.55           H  
ATOM    152  HB2 ARG A   9     -12.054 -11.551  -3.878  1.00 64.43           H  
ATOM    153  HB3 ARG A   9     -11.280 -11.234  -2.331  1.00 73.51           H  
ATOM    154  HG2 ARG A   9     -13.446 -10.561  -1.943  1.00 62.33           H  
ATOM    155  HG3 ARG A   9     -12.660  -9.041  -2.375  1.00 22.21           H  
ATOM    156  HD2 ARG A   9     -13.908 -10.682  -4.526  1.00 32.41           H  
ATOM    157  HD3 ARG A   9     -14.952  -9.745  -3.457  1.00 61.45           H  
ATOM    158  HE  ARG A   9     -13.008  -7.998  -4.303  1.00 44.12           H  
ATOM    159 HH11 ARG A   9     -15.424  -9.996  -5.816  1.00 61.10           H  
ATOM    160 HH12 ARG A   9     -15.639  -8.937  -7.171  1.00 25.53           H  
ATOM    161 HH21 ARG A   9     -13.281  -6.596  -6.082  1.00 31.13           H  
ATOM    162 HH22 ARG A   9     -14.418  -7.004  -7.321  1.00 75.33           H  
ATOM    163  N   PRO A  10      -8.297  -9.530  -3.668  1.00 25.12           N  
ATOM    164  CA  PRO A  10      -6.896  -9.880  -3.412  1.00 33.44           C  
ATOM    165  C   PRO A  10      -6.639 -10.203  -1.944  1.00 24.22           C  
ATOM    166  O   PRO A  10      -6.920  -9.392  -1.061  1.00 70.34           O  
ATOM    167  CB  PRO A  10      -6.134  -8.619  -3.823  1.00 41.45           C  
ATOM    168  CG  PRO A  10      -7.120  -7.513  -3.667  1.00 43.45           C  
ATOM    169  CD  PRO A  10      -8.462  -8.105  -3.998  1.00  0.44           C  
ATOM    170  HA  PRO A  10      -6.577 -10.712  -4.023  1.00 50.42           H  
ATOM    171  HB2 PRO A  10      -5.280  -8.483  -3.174  1.00 54.33           H  
ATOM    172  HB3 PRO A  10      -5.804  -8.711  -4.847  1.00 64.21           H  
ATOM    173  HG2 PRO A  10      -7.109  -7.152  -2.650  1.00 41.33           H  
ATOM    174  HG3 PRO A  10      -6.885  -6.712  -4.354  1.00 24.34           H  
ATOM    175  HD2 PRO A  10      -9.233  -7.655  -3.389  1.00 43.13           H  
ATOM    176  HD3 PRO A  10      -8.684  -7.976  -5.047  1.00  5.42           H  
ATOM    177  N   SER A  11      -6.102 -11.392  -1.689  1.00 64.24           N  
ATOM    178  CA  SER A  11      -5.809 -11.823  -0.327  1.00 70.25           C  
ATOM    179  C   SER A  11      -4.619 -11.056   0.241  1.00 31.23           C  
ATOM    180  O   SER A  11      -3.489 -11.545   0.232  1.00 11.42           O  
ATOM    181  CB  SER A  11      -5.524 -13.326  -0.296  1.00  1.02           C  
ATOM    182  OG  SER A  11      -6.723 -14.070  -0.167  1.00 51.03           O  
ATOM    183  H   SER A  11      -5.900 -11.995  -2.436  1.00  2.31           H  
ATOM    184  HA  SER A  11      -6.678 -11.617   0.279  1.00 32.53           H  
ATOM    185  HB2 SER A  11      -5.031 -13.616  -1.211  1.00 52.33           H  
ATOM    186  HB3 SER A  11      -4.883 -13.550   0.545  1.00 70.23           H  
ATOM    187  HG  SER A  11      -6.673 -14.855  -0.717  1.00 74.23           H  
ATOM    188  N   VAL A  12      -4.882  -9.851   0.736  1.00  1.22           N  
ATOM    189  CA  VAL A  12      -3.834  -9.015   1.311  1.00 73.15           C  
ATOM    190  C   VAL A  12      -3.387  -9.549   2.666  1.00 25.43           C  
ATOM    191  O   VAL A  12      -4.137 -10.220   3.376  1.00 63.34           O  
ATOM    192  CB  VAL A  12      -4.306  -7.558   1.476  1.00 61.15           C  
ATOM    193  CG1 VAL A  12      -4.467  -6.892   0.118  1.00 51.23           C  
ATOM    194  CG2 VAL A  12      -5.607  -7.506   2.262  1.00  2.52           C  
ATOM    195  H   VAL A  12      -5.803  -9.516   0.715  1.00  4.11           H  
ATOM    196  HA  VAL A  12      -2.992  -9.024   0.634  1.00 24.25           H  
ATOM    197  HB  VAL A  12      -3.552  -7.018   2.030  1.00 55.24           H  
ATOM    198 HG11 VAL A  12      -3.494  -6.745  -0.329  1.00 34.04           H  
ATOM    199 HG12 VAL A  12      -5.068  -7.521  -0.523  1.00 44.33           H  
ATOM    200 HG13 VAL A  12      -4.953  -5.935   0.242  1.00 72.31           H  
ATOM    201 HG21 VAL A  12      -5.459  -6.927   3.162  1.00 54.53           H  
ATOM    202 HG22 VAL A  12      -6.375  -7.043   1.659  1.00 63.43           H  
ATOM    203 HG23 VAL A  12      -5.910  -8.508   2.524  1.00 14.03           H  
ATOM    204  N   PRO A  13      -2.134  -9.246   3.037  1.00  2.15           N  
ATOM    205  CA  PRO A  13      -1.557  -9.685   4.312  1.00 55.02           C  
ATOM    206  C   PRO A  13      -2.187  -8.978   5.507  1.00 34.11           C  
ATOM    207  O   PRO A  13      -2.876  -7.970   5.352  1.00 60.12           O  
ATOM    208  CB  PRO A  13      -0.080  -9.304   4.183  1.00 74.31           C  
ATOM    209  CG  PRO A  13      -0.063  -8.179   3.207  1.00 51.10           C  
ATOM    210  CD  PRO A  13      -1.184  -8.450   2.242  1.00 61.31           C  
ATOM    211  HA  PRO A  13      -1.646 -10.754   4.440  1.00 44.03           H  
ATOM    212  HB2 PRO A  13       0.300  -8.998   5.147  1.00 24.21           H  
ATOM    213  HB3 PRO A  13       0.483 -10.151   3.819  1.00 12.43           H  
ATOM    214  HG2 PRO A  13      -0.229  -7.244   3.721  1.00 62.40           H  
ATOM    215  HG3 PRO A  13       0.883  -8.160   2.686  1.00 11.32           H  
ATOM    216  HD2 PRO A  13      -1.634  -7.524   1.916  1.00 32.34           H  
ATOM    217  HD3 PRO A  13      -0.824  -9.015   1.395  1.00 62.23           H  
ATOM    218  N   ALA A  14      -1.946  -9.513   6.700  1.00 75.25           N  
ATOM    219  CA  ALA A  14      -2.488  -8.932   7.921  1.00 13.33           C  
ATOM    220  C   ALA A  14      -1.938  -7.529   8.153  1.00 42.44           C  
ATOM    221  O   ALA A  14      -2.564  -6.708   8.824  1.00 52.21           O  
ATOM    222  CB  ALA A  14      -2.179  -9.825   9.113  1.00 30.24           C  
ATOM    223  H   ALA A  14      -1.390 -10.317   6.759  1.00 61.32           H  
ATOM    224  HA  ALA A  14      -3.562  -8.873   7.815  1.00 32.35           H  
ATOM    225  HB1 ALA A  14      -1.894 -10.807   8.762  1.00 12.52           H  
ATOM    226  HB2 ALA A  14      -1.368  -9.397   9.683  1.00 11.12           H  
ATOM    227  HB3 ALA A  14      -3.055  -9.907   9.739  1.00 54.23           H  
ATOM    228  N   HIS A  15      -0.762  -7.259   7.593  1.00 34.32           N  
ATOM    229  CA  HIS A  15      -0.127  -5.954   7.739  1.00 74.30           C  
ATOM    230  C   HIS A  15       0.220  -5.364   6.376  1.00 51.23           C  
ATOM    231  O   HIS A  15       1.031  -5.921   5.636  1.00 42.51           O  
ATOM    232  CB  HIS A  15       1.135  -6.071   8.594  1.00 51.41           C  
ATOM    233  CG  HIS A  15       0.940  -6.871   9.845  1.00 54.03           C  
ATOM    234  ND1 HIS A  15       1.729  -7.951  10.178  1.00 60.42           N  
ATOM    235  CD2 HIS A  15       0.039  -6.742  10.847  1.00 73.04           C  
ATOM    236  CE1 HIS A  15       1.321  -8.453  11.330  1.00 61.44           C  
ATOM    237  NE2 HIS A  15       0.297  -7.737  11.757  1.00 73.32           N  
ATOM    238  H   HIS A  15      -0.312  -7.954   7.070  1.00 60.41           H  
ATOM    239  HA  HIS A  15      -0.827  -5.298   8.234  1.00 74.33           H  
ATOM    240  HB2 HIS A  15       1.912  -6.547   8.014  1.00 12.41           H  
ATOM    241  HB3 HIS A  15       1.461  -5.081   8.880  1.00 52.21           H  
ATOM    242  HD1 HIS A  15       2.476  -8.299   9.648  1.00 72.31           H  
ATOM    243  HD2 HIS A  15      -0.740  -5.995  10.918  1.00 62.23           H  
ATOM    244  HE1 HIS A  15       1.751  -9.304  11.837  1.00 65.05           H  
ATOM    245  N   ARG A  16      -0.400  -4.234   6.050  1.00 32.32           N  
ATOM    246  CA  ARG A  16      -0.158  -3.570   4.775  1.00  0.23           C  
ATOM    247  C   ARG A  16       0.771  -2.373   4.954  1.00 11.51           C  
ATOM    248  O   ARG A  16       0.576  -1.325   4.337  1.00 34.21           O  
ATOM    249  CB  ARG A  16      -1.480  -3.115   4.154  1.00 62.12           C  
ATOM    250  CG  ARG A  16      -2.257  -2.139   5.022  1.00 72.21           C  
ATOM    251  CD  ARG A  16      -3.652  -1.891   4.469  1.00 21.03           C  
ATOM    252  NE  ARG A  16      -4.478  -1.119   5.394  1.00 23.20           N  
ATOM    253  CZ  ARG A  16      -5.805  -1.087   5.343  1.00 43.02           C  
ATOM    254  NH1 ARG A  16      -6.453  -1.780   4.417  1.00 63.12           N  
ATOM    255  NH2 ARG A  16      -6.486  -0.361   6.220  1.00 53.24           N  
ATOM    256  H   ARG A  16      -1.036  -3.839   6.682  1.00 14.41           H  
ATOM    257  HA  ARG A  16       0.314  -4.281   4.115  1.00 63.33           H  
ATOM    258  HB2 ARG A  16      -1.274  -2.636   3.208  1.00  4.41           H  
ATOM    259  HB3 ARG A  16      -2.099  -3.982   3.981  1.00 33.01           H  
ATOM    260  HG2 ARG A  16      -2.344  -2.548   6.018  1.00 73.12           H  
ATOM    261  HG3 ARG A  16      -1.722  -1.202   5.061  1.00 54.01           H  
ATOM    262  HD2 ARG A  16      -3.565  -1.348   3.540  1.00 12.22           H  
ATOM    263  HD3 ARG A  16      -4.127  -2.843   4.286  1.00 25.42           H  
ATOM    264  HE  ARG A  16      -4.019  -0.600   6.086  1.00 13.54           H  
ATOM    265 HH11 ARG A  16      -5.942  -2.329   3.755  1.00  2.05           H  
ATOM    266 HH12 ARG A  16      -7.452  -1.755   4.381  1.00 31.11           H  
ATOM    267 HH21 ARG A  16      -6.001   0.163   6.919  1.00 33.23           H  
ATOM    268 HH22 ARG A  16      -7.485  -0.337   6.180  1.00 23.12           H  
ATOM    269  N   ARG A  17       1.781  -2.535   5.802  1.00 31.24           N  
ATOM    270  CA  ARG A  17       2.739  -1.468   6.064  1.00 52.43           C  
ATOM    271  C   ARG A  17       3.876  -1.963   6.952  1.00 63.12           C  
ATOM    272  O   ARG A  17       3.927  -3.138   7.316  1.00 64.15           O  
ATOM    273  CB  ARG A  17       2.041  -0.278   6.726  1.00 20.44           C  
ATOM    274  CG  ARG A  17       1.868   0.917   5.804  1.00 13.32           C  
ATOM    275  CD  ARG A  17       0.541   1.619   6.046  1.00 54.34           C  
ATOM    276  NE  ARG A  17       0.486   2.925   5.394  1.00 54.20           N  
ATOM    277  CZ  ARG A  17       1.163   3.987   5.817  1.00 62.43           C  
ATOM    278  NH1 ARG A  17       1.944   3.897   6.885  1.00 73.32           N  
ATOM    279  NH2 ARG A  17       1.061   5.141   5.170  1.00 24.13           N  
ATOM    280  H   ARG A  17       1.884  -3.393   6.264  1.00 22.44           H  
ATOM    281  HA  ARG A  17       3.149  -1.151   5.117  1.00 41.24           H  
ATOM    282  HB2 ARG A  17       1.063  -0.591   7.062  1.00 50.21           H  
ATOM    283  HB3 ARG A  17       2.623   0.034   7.580  1.00 13.43           H  
ATOM    284  HG2 ARG A  17       2.670   1.618   5.983  1.00 23.40           H  
ATOM    285  HG3 ARG A  17       1.905   0.578   4.780  1.00 52.13           H  
ATOM    286  HD2 ARG A  17      -0.255   1.001   5.658  1.00 63.53           H  
ATOM    287  HD3 ARG A  17       0.407   1.752   7.109  1.00 62.21           H  
ATOM    288  HE  ARG A  17      -0.085   3.014   4.603  1.00 71.12           H  
ATOM    289 HH11 ARG A  17       2.023   3.028   7.373  1.00 21.02           H  
ATOM    290 HH12 ARG A  17       2.454   4.697   7.200  1.00 12.23           H  
ATOM    291 HH21 ARG A  17       0.474   5.212   4.365  1.00 42.44           H  
ATOM    292 HH22 ARG A  17       1.572   5.939   5.489  1.00 15.02           H  
ATOM    293  N   VAL A  18       4.788  -1.059   7.297  1.00 14.01           N  
ATOM    294  CA  VAL A  18       5.924  -1.403   8.143  1.00 62.52           C  
ATOM    295  C   VAL A  18       5.569  -1.274   9.620  1.00 44.22           C  
ATOM    296  O   VAL A  18       6.192  -1.902  10.476  1.00 64.22           O  
ATOM    297  CB  VAL A  18       7.142  -0.510   7.838  1.00 35.42           C  
ATOM    298  CG1 VAL A  18       6.849   0.936   8.207  1.00 34.12           C  
ATOM    299  CG2 VAL A  18       8.372  -1.018   8.574  1.00 30.44           C  
ATOM    300  H   VAL A  18       4.693  -0.138   6.976  1.00 74.00           H  
ATOM    301  HA  VAL A  18       6.196  -2.429   7.936  1.00 15.43           H  
ATOM    302  HB  VAL A  18       7.339  -0.555   6.777  1.00 33.02           H  
ATOM    303 HG11 VAL A  18       5.781   1.097   8.209  1.00 54.43           H  
ATOM    304 HG12 VAL A  18       7.247   1.145   9.189  1.00  2.11           H  
ATOM    305 HG13 VAL A  18       7.310   1.592   7.484  1.00 51.22           H  
ATOM    306 HG21 VAL A  18       9.260  -0.726   8.034  1.00 70.21           H  
ATOM    307 HG22 VAL A  18       8.399  -0.593   9.567  1.00 21.44           H  
ATOM    308 HG23 VAL A  18       8.331  -2.095   8.645  1.00 12.02           H  
ATOM    309  N   ARG A  19       4.564  -0.455   9.912  1.00 42.24           N  
ATOM    310  CA  ARG A  19       4.126  -0.242  11.286  1.00 45.12           C  
ATOM    311  C   ARG A  19       2.624   0.015  11.344  1.00 15.10           C  
ATOM    312  O   ARG A  19       2.162   0.887  12.079  1.00 51.41           O  
ATOM    313  CB  ARG A  19       4.880   0.935  11.907  1.00  4.32           C  
ATOM    314  CG  ARG A  19       6.340   0.634  12.206  1.00 11.15           C  
ATOM    315  CD  ARG A  19       7.095   1.889  12.618  1.00 74.53           C  
ATOM    316  NE  ARG A  19       8.514   1.625  12.841  1.00 34.04           N  
ATOM    317  CZ  ARG A  19       9.316   2.444  13.512  1.00 22.44           C  
ATOM    318  NH1 ARG A  19       8.842   3.571  14.023  1.00 13.40           N  
ATOM    319  NH2 ARG A  19      10.596   2.134  13.674  1.00  4.31           N  
ATOM    320  H   ARG A  19       4.106   0.018   9.186  1.00 44.25           H  
ATOM    321  HA  ARG A  19       4.349  -1.137  11.847  1.00 13.14           H  
ATOM    322  HB2 ARG A  19       4.841   1.773  11.226  1.00 21.12           H  
ATOM    323  HB3 ARG A  19       4.395   1.210  12.831  1.00  2.15           H  
ATOM    324  HG2 ARG A  19       6.392  -0.084  13.012  1.00 51.14           H  
ATOM    325  HG3 ARG A  19       6.801   0.220  11.322  1.00 11.30           H  
ATOM    326  HD2 ARG A  19       6.994   2.626  11.835  1.00 24.30           H  
ATOM    327  HD3 ARG A  19       6.661   2.271  13.529  1.00 34.35           H  
ATOM    328  HE  ARG A  19       8.885   0.797  12.473  1.00 41.04           H  
ATOM    329 HH11 ARG A  19       7.877   3.806  13.904  1.00 43.44           H  
ATOM    330 HH12 ARG A  19       9.448   4.185  14.529  1.00 50.51           H  
ATOM    331 HH21 ARG A  19      10.958   1.285  13.291  1.00 74.22           H  
ATOM    332 HH22 ARG A  19      11.200   2.751  14.179  1.00 74.10           H  
ATOM    333  N   GLU A  20       1.867  -0.750  10.564  1.00 73.32           N  
ATOM    334  CA  GLU A  20       0.416  -0.604  10.526  1.00  4.43           C  
ATOM    335  C   GLU A  20      -0.181  -0.744  11.923  1.00 20.35           C  
ATOM    336  O   GLU A  20       0.468  -1.248  12.840  1.00  4.20           O  
ATOM    337  CB  GLU A  20      -0.200  -1.644   9.589  1.00 24.51           C  
ATOM    338  CG  GLU A  20      -0.032  -3.075  10.074  1.00 43.25           C  
ATOM    339  CD  GLU A  20      -1.179  -3.531  10.953  1.00 34.41           C  
ATOM    340  OE1 GLU A  20      -2.182  -4.036  10.405  1.00 65.52           O  
ATOM    341  OE2 GLU A  20      -1.076  -3.384  12.189  1.00 40.24           O  
ATOM    342  H   GLU A  20       2.294  -1.429  10.000  1.00 14.32           H  
ATOM    343  HA  GLU A  20       0.193   0.383  10.150  1.00 15.00           H  
ATOM    344  HB2 GLU A  20      -1.256  -1.441   9.489  1.00 23.32           H  
ATOM    345  HB3 GLU A  20       0.267  -1.558   8.619  1.00 23.31           H  
ATOM    346  HG2 GLU A  20       0.026  -3.728   9.216  1.00 54.35           H  
ATOM    347  HG3 GLU A  20       0.886  -3.144  10.639  1.00 31.42           H  
ATOM    348  N   SER A  21      -1.422  -0.295  12.078  1.00 74.12           N  
ATOM    349  CA  SER A  21      -2.107  -0.366  13.364  1.00 63.35           C  
ATOM    350  C   SER A  21      -3.591  -0.048  13.207  1.00  4.25           C  
ATOM    351  O   SER A  21      -4.083   0.982  13.669  1.00 45.21           O  
ATOM    352  CB  SER A  21      -1.467   0.603  14.360  1.00 75.22           C  
ATOM    353  OG  SER A  21      -2.261   0.731  15.527  1.00 41.41           O  
ATOM    354  H   SER A  21      -1.888   0.096  11.309  1.00 60.01           H  
ATOM    355  HA  SER A  21      -2.004  -1.374  13.738  1.00 13.11           H  
ATOM    356  HB2 SER A  21      -0.492   0.235  14.641  1.00 54.11           H  
ATOM    357  HB3 SER A  21      -1.367   1.575  13.898  1.00 23.43           H  
ATOM    358  HG  SER A  21      -2.213   1.635  15.849  1.00 73.42           H  
ATOM    359  N   PRO A  22      -4.322  -0.953  12.541  1.00 52.13           N  
ATOM    360  CA  PRO A  22      -5.761  -0.792  12.308  1.00 45.10           C  
ATOM    361  C   PRO A  22      -6.575  -0.933  13.590  1.00 64.44           C  
ATOM    362  O   PRO A  22      -6.026  -1.199  14.660  1.00 44.51           O  
ATOM    363  CB  PRO A  22      -6.092  -1.927  11.336  1.00 62.10           C  
ATOM    364  CG  PRO A  22      -5.047  -2.959  11.588  1.00 42.52           C  
ATOM    365  CD  PRO A  22      -3.802  -2.203  11.963  1.00 23.51           C  
ATOM    366  HA  PRO A  22      -5.984   0.158  11.844  1.00 25.13           H  
ATOM    367  HB2 PRO A  22      -7.082  -2.307  11.546  1.00  2.12           H  
ATOM    368  HB3 PRO A  22      -6.049  -1.561  10.321  1.00 24.12           H  
ATOM    369  HG2 PRO A  22      -5.354  -3.602  12.398  1.00 23.11           H  
ATOM    370  HG3 PRO A  22      -4.878  -3.536  10.691  1.00 32.30           H  
ATOM    371  HD2 PRO A  22      -3.230  -2.757  12.693  1.00 34.14           H  
ATOM    372  HD3 PRO A  22      -3.203  -2.003  11.087  1.00 55.24           H  
ATOM    373  N   LEU A  23      -7.886  -0.756  13.475  1.00 40.45           N  
ATOM    374  CA  LEU A  23      -8.777  -0.864  14.625  1.00 64.12           C  
ATOM    375  C   LEU A  23      -9.210  -2.310  14.844  1.00 64.23           C  
ATOM    376  O   LEU A  23      -9.299  -2.777  15.979  1.00 12.32           O  
ATOM    377  CB  LEU A  23     -10.006   0.024  14.428  1.00 13.22           C  
ATOM    378  CG  LEU A  23      -9.776   1.530  14.565  1.00 24.41           C  
ATOM    379  CD1 LEU A  23      -9.075   1.845  15.878  1.00 54.13           C  
ATOM    380  CD2 LEU A  23      -8.967   2.055  13.388  1.00 72.44           C  
ATOM    381  H   LEU A  23      -8.265  -0.546  12.596  1.00 73.41           H  
ATOM    382  HA  LEU A  23      -8.235  -0.527  15.496  1.00 21.41           H  
ATOM    383  HB2 LEU A  23     -10.394  -0.162  13.438  1.00  3.13           H  
ATOM    384  HB3 LEU A  23     -10.744  -0.267  15.162  1.00 12.33           H  
ATOM    385  HG  LEU A  23     -10.732   2.035  14.568  1.00 44.24           H  
ATOM    386 HD11 LEU A  23      -9.360   1.116  16.622  1.00 42.45           H  
ATOM    387 HD12 LEU A  23      -9.363   2.831  16.211  1.00 11.22           H  
ATOM    388 HD13 LEU A  23      -8.006   1.813  15.732  1.00 64.14           H  
ATOM    389 HD21 LEU A  23      -8.908   1.293  12.624  1.00 55.10           H  
ATOM    390 HD22 LEU A  23      -7.971   2.309  13.720  1.00 61.42           H  
ATOM    391 HD23 LEU A  23      -9.448   2.933  12.984  1.00  1.32           H  
ATOM    392  N   SER A  24      -9.475  -3.015  13.749  1.00 71.34           N  
ATOM    393  CA  SER A  24      -9.900  -4.408  13.821  1.00 71.33           C  
ATOM    394  C   SER A  24      -8.700  -5.347  13.741  1.00 32.24           C  
ATOM    395  O   SER A  24      -8.726  -6.346  13.023  1.00 60.15           O  
ATOM    396  CB  SER A  24     -10.883  -4.723  12.692  1.00 54.44           C  
ATOM    397  OG  SER A  24     -10.475  -4.118  11.477  1.00 54.32           O  
ATOM    398  H   SER A  24      -9.385  -2.587  12.871  1.00 32.23           H  
ATOM    399  HA  SER A  24     -10.395  -4.555  14.769  1.00 32.10           H  
ATOM    400  HB2 SER A  24     -10.934  -5.791  12.548  1.00 24.24           H  
ATOM    401  HB3 SER A  24     -11.862  -4.348  12.956  1.00 60.33           H  
ATOM    402  HG  SER A  24     -11.103  -4.336  10.784  1.00 65.34           H  
ATOM    403  N   SER A  25      -7.649  -5.018  14.486  1.00 73.31           N  
ATOM    404  CA  SER A  25      -6.437  -5.829  14.498  1.00 73.00           C  
ATOM    405  C   SER A  25      -6.578  -7.002  15.464  1.00 44.40           C  
ATOM    406  O   SER A  25      -6.177  -8.125  15.157  1.00 53.42           O  
ATOM    407  CB  SER A  25      -5.230  -4.974  14.888  1.00 12.10           C  
ATOM    408  OG  SER A  25      -4.015  -5.637  14.584  1.00 75.15           O  
ATOM    409  H   SER A  25      -7.689  -4.209  15.038  1.00 35.53           H  
ATOM    410  HA  SER A  25      -6.287  -6.215  13.501  1.00 61.31           H  
ATOM    411  HB2 SER A  25      -5.263  -4.041  14.346  1.00 64.22           H  
ATOM    412  HB3 SER A  25      -5.262  -4.775  15.950  1.00 43.45           H  
ATOM    413  HG  SER A  25      -3.293  -5.214  15.053  1.00 41.45           H  
ATOM    414  N   ASP A  26      -7.149  -6.732  16.633  1.00 43.24           N  
ATOM    415  CA  ASP A  26      -7.344  -7.764  17.645  1.00 44.53           C  
ATOM    416  C   ASP A  26      -8.636  -8.534  17.393  1.00 12.35           C  
ATOM    417  O   ASP A  26      -8.768  -9.691  17.791  1.00 40.10           O  
ATOM    418  CB  ASP A  26      -7.370  -7.140  19.041  1.00 51.21           C  
ATOM    419  CG  ASP A  26      -8.710  -6.510  19.368  1.00 22.25           C  
ATOM    420  OD1 ASP A  26      -9.486  -7.128  20.127  1.00 14.12           O  
ATOM    421  OD2 ASP A  26      -8.981  -5.400  18.867  1.00 54.41           O  
ATOM    422  H   ASP A  26      -7.447  -5.817  16.819  1.00 51.31           H  
ATOM    423  HA  ASP A  26      -6.513  -8.450  17.583  1.00 43.11           H  
ATOM    424  HB2 ASP A  26      -7.165  -7.906  19.774  1.00  3.04           H  
ATOM    425  HB3 ASP A  26      -6.609  -6.376  19.101  1.00  1.03           H  
ATOM    426  N   ALA A  27      -9.588  -7.883  16.732  1.00 22.02           N  
ATOM    427  CA  ALA A  27     -10.869  -8.507  16.427  1.00 14.13           C  
ATOM    428  C   ALA A  27     -10.682  -9.756  15.573  1.00 35.22           C  
ATOM    429  O   ALA A  27     -11.552 -10.627  15.532  1.00 30.24           O  
ATOM    430  CB  ALA A  27     -11.785  -7.516  15.723  1.00  4.13           C  
ATOM    431  H   ALA A  27      -9.423  -6.962  16.441  1.00 33.03           H  
ATOM    432  HA  ALA A  27     -11.334  -8.788  17.361  1.00 14.14           H  
ATOM    433  HB1 ALA A  27     -11.253  -7.056  14.903  1.00 63.31           H  
ATOM    434  HB2 ALA A  27     -12.653  -8.034  15.345  1.00 62.32           H  
ATOM    435  HB3 ALA A  27     -12.096  -6.754  16.423  1.00 63.44           H  
ATOM    436  N   ILE A  28      -9.544  -9.837  14.892  1.00 13.14           N  
ATOM    437  CA  ILE A  28      -9.244 -10.980  14.040  1.00 73.34           C  
ATOM    438  C   ILE A  28      -9.057 -12.248  14.866  1.00 75.32           C  
ATOM    439  O   ILE A  28      -9.268 -13.358  14.376  1.00 60.12           O  
ATOM    440  CB  ILE A  28      -7.977 -10.738  13.198  1.00 13.02           C  
ATOM    441  CG1 ILE A  28      -8.154  -9.501  12.315  1.00 73.44           C  
ATOM    442  CG2 ILE A  28      -7.663 -11.961  12.350  1.00 61.11           C  
ATOM    443  CD1 ILE A  28      -9.311  -9.611  11.346  1.00 31.21           C  
ATOM    444  H   ILE A  28      -8.891  -9.111  14.966  1.00 43.10           H  
ATOM    445  HA  ILE A  28     -10.078 -11.121  13.367  1.00 62.45           H  
ATOM    446  HB  ILE A  28      -7.150 -10.575  13.872  1.00 14.21           H  
ATOM    447 HG12 ILE A  28      -8.328  -8.641  12.941  1.00  3.21           H  
ATOM    448 HG13 ILE A  28      -7.253  -9.347  11.740  1.00 65.23           H  
ATOM    449 HG21 ILE A  28      -8.486 -12.154  11.678  1.00 71.31           H  
ATOM    450 HG22 ILE A  28      -6.766 -11.780  11.776  1.00 33.14           H  
ATOM    451 HG23 ILE A  28      -7.514 -12.816  12.992  1.00 62.22           H  
ATOM    452 HD11 ILE A  28      -9.300  -8.766  10.674  1.00 63.23           H  
ATOM    453 HD12 ILE A  28      -9.221 -10.525  10.779  1.00 61.20           H  
ATOM    454 HD13 ILE A  28     -10.241  -9.620  11.896  1.00 13.42           H  
ATOM    455  N   PHE A  29      -8.662 -12.076  16.123  1.00 75.02           N  
ATOM    456  CA  PHE A  29      -8.448 -13.207  17.019  1.00 40.44           C  
ATOM    457  C   PHE A  29      -9.674 -13.447  17.894  1.00 74.20           C  
ATOM    458  O   PHE A  29      -9.870 -14.542  18.421  1.00 34.41           O  
ATOM    459  CB  PHE A  29      -7.220 -12.962  17.898  1.00 61.02           C  
ATOM    460  CG  PHE A  29      -6.658 -14.216  18.505  1.00 50.31           C  
ATOM    461  CD1 PHE A  29      -5.547 -14.832  17.952  1.00 40.52           C  
ATOM    462  CD2 PHE A  29      -7.241 -14.779  19.629  1.00 55.34           C  
ATOM    463  CE1 PHE A  29      -5.027 -15.985  18.508  1.00 32.12           C  
ATOM    464  CE2 PHE A  29      -6.726 -15.932  20.190  1.00 41.24           C  
ATOM    465  CZ  PHE A  29      -5.618 -16.536  19.628  1.00 32.50           C  
ATOM    466  H   PHE A  29      -8.511 -11.166  16.456  1.00 60.41           H  
ATOM    467  HA  PHE A  29      -8.277 -14.082  16.411  1.00  2.22           H  
ATOM    468  HB2 PHE A  29      -6.444 -12.506  17.301  1.00 21.44           H  
ATOM    469  HB3 PHE A  29      -7.489 -12.294  18.702  1.00 73.10           H  
ATOM    470  HD1 PHE A  29      -5.084 -14.401  17.075  1.00 42.20           H  
ATOM    471  HD2 PHE A  29      -8.108 -14.308  20.068  1.00 14.23           H  
ATOM    472  HE1 PHE A  29      -4.161 -16.455  18.066  1.00 31.14           H  
ATOM    473  HE2 PHE A  29      -7.190 -16.361  21.065  1.00 60.10           H  
ATOM    474  HZ  PHE A  29      -5.213 -17.437  20.065  1.00 74.23           H  
ATOM    475  N   LYS A  30     -10.498 -12.415  18.045  1.00 24.20           N  
ATOM    476  CA  LYS A  30     -11.706 -12.512  18.855  1.00  1.13           C  
ATOM    477  C   LYS A  30     -12.633 -13.600  18.322  1.00  2.14           C  
ATOM    478  O   LYS A  30     -13.497 -14.099  19.043  1.00  5.11           O  
ATOM    479  CB  LYS A  30     -12.439 -11.169  18.877  1.00  2.45           C  
ATOM    480  CG  LYS A  30     -13.399 -10.980  17.715  1.00 24.25           C  
ATOM    481  CD  LYS A  30     -14.823 -11.337  18.106  1.00 53.45           C  
ATOM    482  CE  LYS A  30     -15.594 -11.917  16.930  1.00 54.11           C  
ATOM    483  NZ  LYS A  30     -16.094 -10.853  16.015  1.00 61.50           N  
ATOM    484  H   LYS A  30     -10.288 -11.567  17.599  1.00 24.24           H  
ATOM    485  HA  LYS A  30     -11.411 -12.768  19.862  1.00 70.14           H  
ATOM    486  HB2 LYS A  30     -13.000 -11.094  19.797  1.00 53.40           H  
ATOM    487  HB3 LYS A  30     -11.708 -10.373  18.846  1.00 31.11           H  
ATOM    488  HG2 LYS A  30     -13.371  -9.947  17.401  1.00 63.50           H  
ATOM    489  HG3 LYS A  30     -13.089 -11.616  16.898  1.00  0.10           H  
ATOM    490  HD2 LYS A  30     -14.798 -12.067  18.900  1.00 21.14           H  
ATOM    491  HD3 LYS A  30     -15.327 -10.444  18.450  1.00 22.31           H  
ATOM    492  HE2 LYS A  30     -14.942 -12.577  16.379  1.00 50.32           H  
ATOM    493  HE3 LYS A  30     -16.436 -12.478  17.310  1.00 43.51           H  
ATOM    494  HZ1 LYS A  30     -17.090 -10.641  16.225  1.00 12.20           H  
ATOM    495  HZ2 LYS A  30     -16.020 -11.168  15.027  1.00 64.42           H  
ATOM    496  HZ3 LYS A  30     -15.533  -9.986  16.134  1.00 24.35           H  
ATOM    497  N   GLN A  31     -12.446 -13.963  17.058  1.00 42.04           N  
ATOM    498  CA  GLN A  31     -13.265 -14.993  16.430  1.00 54.42           C  
ATOM    499  C   GLN A  31     -13.154 -16.313  17.185  1.00  3.10           C  
ATOM    500  O   GLN A  31     -14.065 -17.140  17.148  1.00 40.41           O  
ATOM    501  CB  GLN A  31     -12.847 -15.189  14.972  1.00 50.44           C  
ATOM    502  CG  GLN A  31     -13.658 -16.248  14.243  1.00 24.52           C  
ATOM    503  CD  GLN A  31     -13.166 -16.490  12.830  1.00 61.32           C  
ATOM    504  OE1 GLN A  31     -12.220 -15.849  12.371  1.00 23.41           O  
ATOM    505  NE2 GLN A  31     -13.807 -17.419  12.130  1.00 31.24           N  
ATOM    506  H   GLN A  31     -11.741 -13.528  16.535  1.00 71.23           H  
ATOM    507  HA  GLN A  31     -14.292 -14.662  16.459  1.00 55.24           H  
ATOM    508  HB2 GLN A  31     -12.964 -14.252  14.447  1.00 74.32           H  
ATOM    509  HB3 GLN A  31     -11.807 -15.480  14.944  1.00 53.21           H  
ATOM    510  HG2 GLN A  31     -13.592 -17.175  14.794  1.00 60.22           H  
ATOM    511  HG3 GLN A  31     -14.688 -15.929  14.201  1.00 53.42           H  
ATOM    512 HE21 GLN A  31     -14.553 -17.889  12.560  1.00 22.02           H  
ATOM    513 HE22 GLN A  31     -13.511 -17.595  11.214  1.00 61.40           H  
ATOM    514  N   SER A  32     -12.030 -16.504  17.869  1.00 34.34           N  
ATOM    515  CA  SER A  32     -11.798 -17.726  18.630  1.00 24.33           C  
ATOM    516  C   SER A  32     -12.418 -17.627  20.020  1.00 32.15           C  
ATOM    517  O   SER A  32     -13.023 -18.580  20.512  1.00 33.34           O  
ATOM    518  CB  SER A  32     -10.297 -18.001  18.748  1.00 72.24           C  
ATOM    519  OG  SER A  32     -10.055 -19.279  19.310  1.00 73.21           O  
ATOM    520  H   SER A  32     -11.341 -15.808  17.860  1.00  3.31           H  
ATOM    521  HA  SER A  32     -12.264 -18.542  18.098  1.00  1.01           H  
ATOM    522  HB2 SER A  32      -9.849 -17.962  17.767  1.00 61.24           H  
ATOM    523  HB3 SER A  32      -9.845 -17.251  19.380  1.00 11.03           H  
ATOM    524  HG  SER A  32      -9.873 -19.909  18.608  1.00  1.43           H  
ATOM    525  N   HIS A  33     -12.264 -16.466  20.649  1.00 25.34           N  
ATOM    526  CA  HIS A  33     -12.809 -16.241  21.983  1.00  2.23           C  
ATOM    527  C   HIS A  33     -14.334 -16.215  21.949  1.00  1.45           C  
ATOM    528  O   HIS A  33     -14.934 -15.601  21.067  1.00 51.34           O  
ATOM    529  CB  HIS A  33     -12.277 -14.928  22.559  1.00 32.03           C  
ATOM    530  CG  HIS A  33     -12.276 -14.888  24.057  1.00 64.05           C  
ATOM    531  ND1 HIS A  33     -11.864 -15.948  24.837  1.00 11.42           N  
ATOM    532  CD2 HIS A  33     -12.637 -13.907  24.916  1.00 22.13           C  
ATOM    533  CE1 HIS A  33     -11.974 -15.621  26.112  1.00 10.35           C  
ATOM    534  NE2 HIS A  33     -12.440 -14.387  26.188  1.00 73.22           N  
ATOM    535  H   HIS A  33     -11.772 -15.744  20.206  1.00 65.54           H  
ATOM    536  HA  HIS A  33     -12.489 -17.056  22.614  1.00 32.13           H  
ATOM    537  HB2 HIS A  33     -11.262 -14.780  22.223  1.00 65.20           H  
ATOM    538  HB3 HIS A  33     -12.891 -14.112  22.205  1.00 20.24           H  
ATOM    539  HD1 HIS A  33     -11.541 -16.811  24.506  1.00 74.01           H  
ATOM    540  HD2 HIS A  33     -13.011 -12.928  24.652  1.00  0.32           H  
ATOM    541  HE1 HIS A  33     -11.725 -16.253  26.951  1.00 22.32           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      -2.722  -3.307   3.866  1.00  4.22           N  
ATOM      2  CA  ASN A   1      -3.121  -3.108   2.478  1.00 64.44           C  
ATOM      3  C   ASN A   1      -3.998  -1.869   2.336  1.00 54.34           C  
ATOM      4  O   ASN A   1      -5.174  -1.882   2.700  1.00 74.33           O  
ATOM      5  CB  ASN A   1      -3.868  -4.339   1.959  1.00 13.43           C  
ATOM      6  CG  ASN A   1      -4.663  -4.045   0.701  1.00  5.12           C  
ATOM      7  OD1 ASN A   1      -4.097  -3.887  -0.381  1.00  3.43           O  
ATOM      8  ND2 ASN A   1      -5.981  -3.970   0.838  1.00 33.41           N  
ATOM      9  H1  ASN A   1      -2.798  -4.200   4.262  1.00 12.14           H  
ATOM     10  HA  ASN A   1      -2.224  -2.970   1.892  1.00 54.21           H  
ATOM     11  HB2 ASN A   1      -3.155  -5.119   1.737  1.00  2.21           H  
ATOM     12  HB3 ASN A   1      -4.550  -4.686   2.721  1.00 50.11           H  
ATOM     13 HD21 ASN A   1      -6.363  -4.107   1.731  1.00 61.14           H  
ATOM     14 HD22 ASN A   1      -6.519  -3.782   0.041  1.00 71.32           H  
ATOM     15  N   VAL A   2      -3.419  -0.798   1.803  1.00  4.52           N  
ATOM     16  CA  VAL A   2      -4.148   0.450   1.611  1.00  2.30           C  
ATOM     17  C   VAL A   2      -4.713   0.544   0.198  1.00 14.54           C  
ATOM     18  O   VAL A   2      -4.972   1.637  -0.306  1.00 54.21           O  
ATOM     19  CB  VAL A   2      -3.248   1.672   1.874  1.00 10.44           C  
ATOM     20  CG1 VAL A   2      -2.275   1.877   0.724  1.00 65.13           C  
ATOM     21  CG2 VAL A   2      -4.093   2.918   2.096  1.00 31.34           C  
ATOM     22  H   VAL A   2      -2.478  -0.848   1.532  1.00 32.14           H  
ATOM     23  HA  VAL A   2      -4.965   0.472   2.318  1.00 44.13           H  
ATOM     24  HB  VAL A   2      -2.676   1.486   2.772  1.00 52.43           H  
ATOM     25 HG11 VAL A   2      -2.664   2.629   0.053  1.00 63.43           H  
ATOM     26 HG12 VAL A   2      -1.320   2.199   1.113  1.00 64.05           H  
ATOM     27 HG13 VAL A   2      -2.150   0.947   0.188  1.00 14.11           H  
ATOM     28 HG21 VAL A   2      -3.988   3.245   3.120  1.00 41.42           H  
ATOM     29 HG22 VAL A   2      -3.761   3.702   1.432  1.00 41.05           H  
ATOM     30 HG23 VAL A   2      -5.129   2.691   1.895  1.00 33.31           H  
ATOM     31  N   ASP A   3      -4.903  -0.608  -0.435  1.00 11.22           N  
ATOM     32  CA  ASP A   3      -5.440  -0.656  -1.790  1.00 30.32           C  
ATOM     33  C   ASP A   3      -6.963  -0.743  -1.768  1.00 61.11           C  
ATOM     34  O   ASP A   3      -7.572  -0.885  -0.708  1.00 11.53           O  
ATOM     35  CB  ASP A   3      -4.860  -1.850  -2.549  1.00 25.52           C  
ATOM     36  CG  ASP A   3      -4.804  -1.614  -4.045  1.00 53.03           C  
ATOM     37  OD1 ASP A   3      -4.285  -0.557  -4.460  1.00 42.35           O  
ATOM     38  OD2 ASP A   3      -5.280  -2.486  -4.801  1.00 61.43           O  
ATOM     39  H   ASP A   3      -4.677  -1.446   0.020  1.00 34.24           H  
ATOM     40  HA  ASP A   3      -5.151   0.254  -2.294  1.00 32.43           H  
ATOM     41  HB2 ASP A   3      -3.856  -2.040  -2.196  1.00 50.21           H  
ATOM     42  HB3 ASP A   3      -5.472  -2.720  -2.362  1.00 14.10           H  
ATOM     43  N   VAL A   4      -7.572  -0.656  -2.946  1.00 74.32           N  
ATOM     44  CA  VAL A   4      -9.024  -0.725  -3.063  1.00 32.02           C  
ATOM     45  C   VAL A   4      -9.466  -2.061  -3.651  1.00  3.44           C  
ATOM     46  O   VAL A   4     -10.509  -2.151  -4.298  1.00 44.25           O  
ATOM     47  CB  VAL A   4      -9.571   0.416  -3.941  1.00 73.10           C  
ATOM     48  CG1 VAL A   4      -9.300   1.765  -3.294  1.00  2.32           C  
ATOM     49  CG2 VAL A   4      -8.965   0.352  -5.335  1.00 13.21           C  
ATOM     50  H   VAL A   4      -7.033  -0.544  -3.756  1.00 63.24           H  
ATOM     51  HA  VAL A   4      -9.444  -0.622  -2.073  1.00  0.03           H  
ATOM     52  HB  VAL A   4     -10.641   0.293  -4.030  1.00 43.13           H  
ATOM     53 HG11 VAL A   4      -9.358   2.542  -4.043  1.00 33.42           H  
ATOM     54 HG12 VAL A   4     -10.034   1.950  -2.524  1.00 15.02           H  
ATOM     55 HG13 VAL A   4      -8.312   1.762  -2.856  1.00 52.24           H  
ATOM     56 HG21 VAL A   4      -8.430  -0.578  -5.452  1.00 31.33           H  
ATOM     57 HG22 VAL A   4      -9.752   0.410  -6.073  1.00 72.31           H  
ATOM     58 HG23 VAL A   4      -8.285   1.179  -5.470  1.00 45.31           H  
ATOM     59  N   ARG A   5      -8.665  -3.096  -3.420  1.00 32.14           N  
ATOM     60  CA  ARG A   5      -8.973  -4.428  -3.927  1.00  1.20           C  
ATOM     61  C   ARG A   5      -9.595  -5.295  -2.836  1.00 43.21           C  
ATOM     62  O   ARG A   5      -8.934  -5.651  -1.860  1.00 62.33           O  
ATOM     63  CB  ARG A   5      -7.707  -5.097  -4.465  1.00 41.24           C  
ATOM     64  CG  ARG A   5      -7.985  -6.266  -5.396  1.00 43.11           C  
ATOM     65  CD  ARG A   5      -7.374  -6.041  -6.770  1.00 64.44           C  
ATOM     66  NE  ARG A   5      -8.358  -5.558  -7.735  1.00 31.51           N  
ATOM     67  CZ  ARG A   5      -8.068  -5.266  -8.998  1.00  4.44           C  
ATOM     68  NH1 ARG A   5      -6.828  -5.406  -9.446  1.00 23.22           N  
ATOM     69  NH2 ARG A   5      -9.018  -4.831  -9.815  1.00 34.41           N  
ATOM     70  H   ARG A   5      -7.848  -2.961  -2.896  1.00 64.33           H  
ATOM     71  HA  ARG A   5      -9.683  -4.320  -4.733  1.00 51.10           H  
ATOM     72  HB2 ARG A   5      -7.129  -4.363  -5.008  1.00 22.11           H  
ATOM     73  HB3 ARG A   5      -7.124  -5.459  -3.632  1.00 44.43           H  
ATOM     74  HG2 ARG A   5      -7.561  -7.163  -4.969  1.00 14.15           H  
ATOM     75  HG3 ARG A   5      -9.053  -6.384  -5.501  1.00 62.13           H  
ATOM     76  HD2 ARG A   5      -6.582  -5.312  -6.683  1.00 30.21           H  
ATOM     77  HD3 ARG A   5      -6.964  -6.976  -7.124  1.00 54.24           H  
ATOM     78  HE  ARG A   5      -9.281  -5.447  -7.425  1.00 24.22           H  
ATOM     79 HH11 ARG A   5      -6.109  -5.734  -8.832  1.00 75.25           H  
ATOM     80 HH12 ARG A   5      -6.612  -5.186 -10.397  1.00 62.14           H  
ATOM     81 HH21 ARG A   5      -9.954  -4.724  -9.481  1.00 33.33           H  
ATOM     82 HH22 ARG A   5      -8.799  -4.611 -10.765  1.00 22.13           H  
ATOM     83  N   TYR A   6     -10.868  -5.630  -3.008  1.00 55.23           N  
ATOM     84  CA  TYR A   6     -11.580  -6.452  -2.037  1.00 74.34           C  
ATOM     85  C   TYR A   6     -12.466  -7.478  -2.738  1.00 32.11           C  
ATOM     86  O   TYR A   6     -13.564  -7.789  -2.274  1.00 50.14           O  
ATOM     87  CB  TYR A   6     -12.429  -5.573  -1.117  1.00 41.03           C  
ATOM     88  CG  TYR A   6     -13.276  -4.562  -1.857  1.00 62.54           C  
ATOM     89  CD1 TYR A   6     -12.825  -3.263  -2.058  1.00 34.32           C  
ATOM     90  CD2 TYR A   6     -14.526  -4.906  -2.355  1.00 75.22           C  
ATOM     91  CE1 TYR A   6     -13.596  -2.336  -2.733  1.00 20.32           C  
ATOM     92  CE2 TYR A   6     -15.303  -3.986  -3.033  1.00 31.44           C  
ATOM     93  CZ  TYR A   6     -14.834  -2.703  -3.219  1.00  3.23           C  
ATOM     94  OH  TYR A   6     -15.605  -1.783  -3.892  1.00 30.13           O  
ATOM     95  H   TYR A   6     -11.342  -5.315  -3.806  1.00 72.33           H  
ATOM     96  HA  TYR A   6     -10.845  -6.975  -1.443  1.00 13.54           H  
ATOM     97  HB2 TYR A   6     -13.091  -6.200  -0.541  1.00 23.54           H  
ATOM     98  HB3 TYR A   6     -11.777  -5.032  -0.446  1.00 75.42           H  
ATOM     99  HD1 TYR A   6     -11.855  -2.979  -1.676  1.00 74.21           H  
ATOM    100  HD2 TYR A   6     -14.891  -5.912  -2.207  1.00 73.53           H  
ATOM    101  HE1 TYR A   6     -13.229  -1.331  -2.879  1.00 22.11           H  
ATOM    102  HE2 TYR A   6     -16.273  -4.273  -3.413  1.00  4.13           H  
ATOM    103  HH  TYR A   6     -16.526  -2.053  -3.859  1.00  1.10           H  
ATOM    104  N   THR A   7     -11.981  -8.002  -3.859  1.00 24.40           N  
ATOM    105  CA  THR A   7     -12.726  -8.993  -4.625  1.00 53.22           C  
ATOM    106  C   THR A   7     -12.219 -10.402  -4.342  1.00 74.43           C  
ATOM    107  O   THR A   7     -12.662 -11.368  -4.965  1.00 23.10           O  
ATOM    108  CB  THR A   7     -12.632  -8.720  -6.138  1.00 53.32           C  
ATOM    109  OG1 THR A   7     -11.425  -8.008  -6.434  1.00 15.25           O  
ATOM    110  CG2 THR A   7     -13.831  -7.916  -6.619  1.00 35.34           C  
ATOM    111  H   THR A   7     -11.100  -7.715  -4.177  1.00 43.45           H  
ATOM    112  HA  THR A   7     -13.764  -8.928  -4.333  1.00 33.33           H  
ATOM    113  HB  THR A   7     -12.620  -9.666  -6.659  1.00 63.34           H  
ATOM    114  HG1 THR A   7     -11.589  -7.063  -6.377  1.00 71.25           H  
ATOM    115 HG21 THR A   7     -13.592  -6.864  -6.597  1.00 44.51           H  
ATOM    116 HG22 THR A   7     -14.675  -8.107  -5.972  1.00  2.13           H  
ATOM    117 HG23 THR A   7     -14.079  -8.208  -7.628  1.00 64.21           H  
ATOM    118  N   TYR A   8     -11.290 -10.514  -3.400  1.00 13.34           N  
ATOM    119  CA  TYR A   8     -10.722 -11.806  -3.036  1.00 21.15           C  
ATOM    120  C   TYR A   8      -9.772 -11.669  -1.850  1.00  2.23           C  
ATOM    121  O   TYR A   8      -9.718 -10.624  -1.201  1.00 42.11           O  
ATOM    122  CB  TYR A   8      -9.983 -12.416  -4.228  1.00  4.23           C  
ATOM    123  CG  TYR A   8      -8.752 -11.640  -4.638  1.00 44.21           C  
ATOM    124  CD1 TYR A   8      -7.478 -12.135  -4.385  1.00 51.21           C  
ATOM    125  CD2 TYR A   8      -8.862 -10.411  -5.278  1.00 24.42           C  
ATOM    126  CE1 TYR A   8      -6.350 -11.429  -4.758  1.00 34.04           C  
ATOM    127  CE2 TYR A   8      -7.740  -9.699  -5.655  1.00 64.52           C  
ATOM    128  CZ  TYR A   8      -6.486 -10.212  -5.393  1.00 33.33           C  
ATOM    129  OH  TYR A   8      -5.366  -9.505  -5.766  1.00 31.53           O  
ATOM    130  H   TYR A   8     -10.978  -9.708  -2.938  1.00 43.44           H  
ATOM    131  HA  TYR A   8     -11.536 -12.460  -2.757  1.00  4.44           H  
ATOM    132  HB2 TYR A   8      -9.673 -13.418  -3.976  1.00 71.53           H  
ATOM    133  HB3 TYR A   8     -10.650 -12.452  -5.076  1.00 73.41           H  
ATOM    134  HD1 TYR A   8      -7.375 -13.088  -3.887  1.00 62.35           H  
ATOM    135  HD2 TYR A   8      -9.845 -10.012  -5.481  1.00 61.45           H  
ATOM    136  HE1 TYR A   8      -5.369 -11.830  -4.553  1.00 23.25           H  
ATOM    137  HE2 TYR A   8      -7.846  -8.746  -6.152  1.00 63.41           H  
ATOM    138  HH  TYR A   8      -4.594 -10.073  -5.702  1.00 51.21           H  
ATOM    139  N   ARG A   9      -9.024 -12.732  -1.573  1.00 44.13           N  
ATOM    140  CA  ARG A   9      -8.075 -12.732  -0.466  1.00 15.31           C  
ATOM    141  C   ARG A   9      -6.639 -12.723  -0.980  1.00 61.31           C  
ATOM    142  O   ARG A   9      -5.988 -13.762  -1.093  1.00 24.14           O  
ATOM    143  CB  ARG A   9      -8.302 -13.953   0.427  1.00 24.02           C  
ATOM    144  CG  ARG A   9      -9.539 -13.847   1.303  1.00 55.43           C  
ATOM    145  CD  ARG A   9      -9.903 -15.188   1.919  1.00 20.40           C  
ATOM    146  NE  ARG A   9     -11.263 -15.196   2.452  1.00  3.50           N  
ATOM    147  CZ  ARG A   9     -12.350 -15.254   1.691  1.00 21.42           C  
ATOM    148  NH1 ARG A   9     -12.237 -15.312   0.371  1.00 12.54           N  
ATOM    149  NH2 ARG A   9     -13.553 -15.257   2.250  1.00 12.15           N  
ATOM    150  H   ARG A   9      -9.112 -13.536  -2.127  1.00  2.12           H  
ATOM    151  HA  ARG A   9      -8.243 -11.837   0.114  1.00  1.33           H  
ATOM    152  HB2 ARG A   9      -8.404 -14.828  -0.198  1.00 52.10           H  
ATOM    153  HB3 ARG A   9      -7.443 -14.078   1.069  1.00 22.12           H  
ATOM    154  HG2 ARG A   9      -9.348 -13.139   2.096  1.00 55.32           H  
ATOM    155  HG3 ARG A   9     -10.366 -13.501   0.700  1.00 12.12           H  
ATOM    156  HD2 ARG A   9      -9.820 -15.952   1.160  1.00 31.34           H  
ATOM    157  HD3 ARG A   9      -9.211 -15.400   2.720  1.00 22.42           H  
ATOM    158  HE  ARG A   9     -11.369 -15.154   3.425  1.00 40.01           H  
ATOM    159 HH11 ARG A   9     -11.332 -15.311  -0.053  1.00  2.13           H  
ATOM    160 HH12 ARG A   9     -13.058 -15.357  -0.199  1.00 64.12           H  
ATOM    161 HH21 ARG A   9     -13.642 -15.214   3.245  1.00 31.21           H  
ATOM    162 HH22 ARG A   9     -14.371 -15.301   1.677  1.00 23.12           H  
ATOM    163  N   PRO A  10      -6.132 -11.524  -1.301  1.00  1.42           N  
ATOM    164  CA  PRO A  10      -4.768 -11.351  -1.808  1.00 44.33           C  
ATOM    165  C   PRO A  10      -3.713 -11.620  -0.740  1.00 52.11           C  
ATOM    166  O   PRO A  10      -4.021 -11.672   0.451  1.00 53.35           O  
ATOM    167  CB  PRO A  10      -4.732  -9.882  -2.237  1.00  0.54           C  
ATOM    168  CG  PRO A  10      -5.772  -9.218  -1.401  1.00 25.01           C  
ATOM    169  CD  PRO A  10      -6.851 -10.243  -1.192  1.00 34.41           C  
ATOM    170  HA  PRO A  10      -4.580 -11.982  -2.665  1.00  0.33           H  
ATOM    171  HB2 PRO A  10      -3.750  -9.472  -2.046  1.00 22.12           H  
ATOM    172  HB3 PRO A  10      -4.962  -9.804  -3.288  1.00 55.34           H  
ATOM    173  HG2 PRO A  10      -5.347  -8.922  -0.454  1.00 13.23           H  
ATOM    174  HG3 PRO A  10      -6.167  -8.359  -1.922  1.00 11.43           H  
ATOM    175  HD2 PRO A  10      -7.294 -10.132  -0.213  1.00 44.41           H  
ATOM    176  HD3 PRO A  10      -7.605 -10.159  -1.961  1.00 35.24           H  
ATOM    177  N   SER A  11      -2.468 -11.790  -1.174  1.00 33.24           N  
ATOM    178  CA  SER A  11      -1.369 -12.057  -0.254  1.00 65.51           C  
ATOM    179  C   SER A  11      -0.708 -10.758   0.195  1.00 44.32           C  
ATOM    180  O   SER A  11       0.495 -10.564   0.014  1.00 32.54           O  
ATOM    181  CB  SER A  11      -0.332 -12.968  -0.916  1.00 12.21           C  
ATOM    182  OG  SER A  11      -0.687 -14.332  -0.774  1.00 31.35           O  
ATOM    183  H   SER A  11      -2.286 -11.737  -2.135  1.00 61.33           H  
ATOM    184  HA  SER A  11      -1.775 -12.559   0.612  1.00 42.32           H  
ATOM    185  HB2 SER A  11      -0.269 -12.733  -1.967  1.00 54.54           H  
ATOM    186  HB3 SER A  11       0.631 -12.808  -0.453  1.00 31.11           H  
ATOM    187  HG  SER A  11       0.109 -14.864  -0.696  1.00 54.24           H  
ATOM    188  N   VAL A  12      -1.503  -9.868   0.781  1.00 70.32           N  
ATOM    189  CA  VAL A  12      -0.997  -8.587   1.257  1.00  3.31           C  
ATOM    190  C   VAL A  12      -1.198  -8.441   2.761  1.00 21.03           C  
ATOM    191  O   VAL A  12      -2.089  -9.049   3.355  1.00  2.33           O  
ATOM    192  CB  VAL A  12      -1.686  -7.410   0.542  1.00 54.13           C  
ATOM    193  CG1 VAL A  12      -1.173  -7.277  -0.884  1.00 75.01           C  
ATOM    194  CG2 VAL A  12      -3.197  -7.588   0.559  1.00 11.22           C  
ATOM    195  H   VAL A  12      -2.453 -10.080   0.896  1.00  1.33           H  
ATOM    196  HA  VAL A  12       0.061  -8.543   1.039  1.00 35.42           H  
ATOM    197  HB  VAL A  12      -1.446  -6.501   1.073  1.00  1.03           H  
ATOM    198 HG11 VAL A  12      -0.270  -6.685  -0.888  1.00 12.44           H  
ATOM    199 HG12 VAL A  12      -0.964  -8.258  -1.285  1.00 22.15           H  
ATOM    200 HG13 VAL A  12      -1.923  -6.792  -1.492  1.00 71.33           H  
ATOM    201 HG21 VAL A  12      -3.663  -6.756   0.053  1.00 44.44           H  
ATOM    202 HG22 VAL A  12      -3.458  -8.507   0.055  1.00 63.30           H  
ATOM    203 HG23 VAL A  12      -3.544  -7.628   1.581  1.00  5.40           H  
ATOM    204  N   PRO A  13      -0.351  -7.616   3.394  1.00 12.53           N  
ATOM    205  CA  PRO A  13      -0.416  -7.369   4.838  1.00 74.31           C  
ATOM    206  C   PRO A  13      -1.650  -6.566   5.234  1.00 54.32           C  
ATOM    207  O   PRO A  13      -2.318  -5.976   4.384  1.00 25.22           O  
ATOM    208  CB  PRO A  13       0.857  -6.567   5.119  1.00 72.42           C  
ATOM    209  CG  PRO A  13       1.181  -5.906   3.824  1.00 65.21           C  
ATOM    210  CD  PRO A  13       0.735  -6.858   2.749  1.00 33.43           C  
ATOM    211  HA  PRO A  13      -0.394  -8.292   5.399  1.00 22.11           H  
ATOM    212  HB2 PRO A  13       0.664  -5.842   5.896  1.00 11.35           H  
ATOM    213  HB3 PRO A  13       1.646  -7.235   5.430  1.00 60.24           H  
ATOM    214  HG2 PRO A  13       0.646  -4.972   3.744  1.00 61.51           H  
ATOM    215  HG3 PRO A  13       2.246  -5.737   3.755  1.00 30.13           H  
ATOM    216  HD2 PRO A  13       0.369  -6.314   1.891  1.00 33.32           H  
ATOM    217  HD3 PRO A  13       1.545  -7.514   2.465  1.00 11.13           H  
ATOM    218  N   ALA A  14      -1.948  -6.546   6.529  1.00 62.41           N  
ATOM    219  CA  ALA A  14      -3.100  -5.813   7.037  1.00 13.11           C  
ATOM    220  C   ALA A  14      -2.920  -4.310   6.851  1.00 32.10           C  
ATOM    221  O   ALA A  14      -3.894  -3.572   6.701  1.00 52.24           O  
ATOM    222  CB  ALA A  14      -3.329  -6.141   8.505  1.00 35.20           C  
ATOM    223  H   ALA A  14      -1.378  -7.036   7.158  1.00 63.05           H  
ATOM    224  HA  ALA A  14      -3.971  -6.132   6.482  1.00 23.40           H  
ATOM    225  HB1 ALA A  14      -4.196  -5.604   8.862  1.00 11.20           H  
ATOM    226  HB2 ALA A  14      -3.493  -7.203   8.615  1.00 40.20           H  
ATOM    227  HB3 ALA A  14      -2.463  -5.849   9.079  1.00 43.55           H  
ATOM    228  N   HIS A  15      -1.668  -3.863   6.863  1.00 55.20           N  
ATOM    229  CA  HIS A  15      -1.361  -2.447   6.696  1.00 40.25           C  
ATOM    230  C   HIS A  15      -0.351  -2.239   5.571  1.00 70.51           C  
ATOM    231  O   HIS A  15       0.321  -3.180   5.146  1.00 54.43           O  
ATOM    232  CB  HIS A  15      -0.816  -1.864   8.000  1.00 53.22           C  
ATOM    233  CG  HIS A  15       0.217  -2.727   8.656  1.00 34.04           C  
ATOM    234  ND1 HIS A  15      -0.095  -3.872   9.358  1.00 33.40           N  
ATOM    235  CD2 HIS A  15       1.564  -2.608   8.714  1.00 53.43           C  
ATOM    236  CE1 HIS A  15       1.015  -4.419   9.820  1.00 70.20           C  
ATOM    237  NE2 HIS A  15       2.036  -3.671   9.442  1.00 21.34           N  
ATOM    238  H   HIS A  15      -0.935  -4.500   6.987  1.00 44.01           H  
ATOM    239  HA  HIS A  15      -2.277  -1.937   6.438  1.00  1.23           H  
ATOM    240  HB2 HIS A  15      -0.365  -0.904   7.796  1.00 10.15           H  
ATOM    241  HB3 HIS A  15      -1.632  -1.733   8.696  1.00  1.44           H  
ATOM    242  HD1 HIS A  15      -0.996  -4.230   9.498  1.00 35.10           H  
ATOM    243  HD2 HIS A  15       2.158  -1.821   8.269  1.00 32.42           H  
ATOM    244  HE1 HIS A  15       1.078  -5.324  10.406  1.00 10.20           H  
ATOM    245  N   ARG A  16      -0.250  -1.003   5.093  1.00 21.43           N  
ATOM    246  CA  ARG A  16       0.676  -0.674   4.017  1.00 44.41           C  
ATOM    247  C   ARG A  16       1.865   0.122   4.547  1.00  3.35           C  
ATOM    248  O   ARG A  16       2.164   1.212   4.058  1.00 34.21           O  
ATOM    249  CB  ARG A  16      -0.040   0.125   2.926  1.00 65.10           C  
ATOM    250  CG  ARG A  16       0.789   0.312   1.665  1.00 33.13           C  
ATOM    251  CD  ARG A  16       0.329  -0.619   0.554  1.00 43.42           C  
ATOM    252  NE  ARG A  16       0.605  -0.068  -0.770  1.00 50.43           N  
ATOM    253  CZ  ARG A  16       1.820  -0.007  -1.303  1.00 25.24           C  
ATOM    254  NH1 ARG A  16       2.867  -0.462  -0.627  1.00 51.23           N  
ATOM    255  NH2 ARG A  16       1.991   0.508  -2.513  1.00 40.53           N  
ATOM    256  H   ARG A  16      -0.812  -0.296   5.473  1.00 32.23           H  
ATOM    257  HA  ARG A  16       1.038  -1.599   3.595  1.00 74.33           H  
ATOM    258  HB2 ARG A  16      -0.951  -0.390   2.658  1.00  3.24           H  
ATOM    259  HB3 ARG A  16      -0.288   1.101   3.316  1.00 61.45           H  
ATOM    260  HG2 ARG A  16       0.689   1.333   1.328  1.00  2.35           H  
ATOM    261  HG3 ARG A  16       1.824   0.105   1.892  1.00 31.41           H  
ATOM    262  HD2 ARG A  16       0.846  -1.561   0.655  1.00 33.43           H  
ATOM    263  HD3 ARG A  16      -0.734  -0.778   0.653  1.00 20.31           H  
ATOM    264  HE  ARG A  16      -0.154   0.274  -1.287  1.00 10.13           H  
ATOM    265 HH11 ARG A  16       2.741  -0.852   0.285  1.00 43.23           H  
ATOM    266 HH12 ARG A  16       3.781  -0.416  -1.031  1.00 20.31           H  
ATOM    267 HH21 ARG A  16       1.204   0.852  -3.026  1.00  5.05           H  
ATOM    268 HH22 ARG A  16       2.906   0.554  -2.913  1.00 30.41           H  
ATOM    269  N   ARG A  17       2.540  -0.429   5.551  1.00 34.50           N  
ATOM    270  CA  ARG A  17       3.694   0.229   6.149  1.00  5.51           C  
ATOM    271  C   ARG A  17       4.484  -0.743   7.020  1.00  4.23           C  
ATOM    272  O   ARG A  17       4.147  -1.923   7.115  1.00 12.12           O  
ATOM    273  CB  ARG A  17       3.247   1.431   6.984  1.00 43.14           C  
ATOM    274  CG  ARG A  17       3.596   2.771   6.357  1.00 11.31           C  
ATOM    275  CD  ARG A  17       5.100   2.945   6.214  1.00 52.00           C  
ATOM    276  NE  ARG A  17       5.470   4.338   5.980  1.00  0.21           N  
ATOM    277  CZ  ARG A  17       6.703   4.731   5.681  1.00 25.43           C  
ATOM    278  NH1 ARG A  17       7.680   3.840   5.580  1.00 30.51           N  
ATOM    279  NH2 ARG A  17       6.962   6.017   5.482  1.00 31.15           N  
ATOM    280  H   ARG A  17       2.253  -1.300   5.898  1.00 24.12           H  
ATOM    281  HA  ARG A  17       4.331   0.575   5.348  1.00 12.43           H  
ATOM    282  HB2 ARG A  17       2.176   1.387   7.112  1.00 33.22           H  
ATOM    283  HB3 ARG A  17       3.721   1.377   7.952  1.00 15.14           H  
ATOM    284  HG2 ARG A  17       3.143   2.829   5.378  1.00  3.31           H  
ATOM    285  HG3 ARG A  17       3.209   3.562   6.982  1.00 35.24           H  
ATOM    286  HD2 ARG A  17       5.576   2.604   7.121  1.00 62.52           H  
ATOM    287  HD3 ARG A  17       5.440   2.347   5.382  1.00 71.02           H  
ATOM    288  HE  ARG A  17       4.764   5.013   6.050  1.00 52.43           H  
ATOM    289 HH11 ARG A  17       7.488   2.870   5.728  1.00 31.44           H  
ATOM    290 HH12 ARG A  17       8.608   4.138   5.354  1.00 73.52           H  
ATOM    291 HH21 ARG A  17       6.228   6.691   5.558  1.00 43.54           H  
ATOM    292 HH22 ARG A  17       7.890   6.311   5.258  1.00 43.22           H  
ATOM    293  N   VAL A  18       5.538  -0.239   7.655  1.00 44.14           N  
ATOM    294  CA  VAL A  18       6.376  -1.062   8.518  1.00 23.04           C  
ATOM    295  C   VAL A  18       6.026  -0.851   9.987  1.00 12.00           C  
ATOM    296  O   VAL A  18       6.233  -1.735  10.818  1.00 31.04           O  
ATOM    297  CB  VAL A  18       7.871  -0.754   8.309  1.00 31.23           C  
ATOM    298  CG1 VAL A  18       8.196   0.656   8.778  1.00 25.20           C  
ATOM    299  CG2 VAL A  18       8.732  -1.778   9.034  1.00 53.10           C  
ATOM    300  H   VAL A  18       5.757   0.709   7.539  1.00  1.34           H  
ATOM    301  HA  VAL A  18       6.204  -2.097   8.262  1.00 22.43           H  
ATOM    302  HB  VAL A  18       8.086  -0.817   7.253  1.00 63.12           H  
ATOM    303 HG11 VAL A  18       9.054   1.026   8.235  1.00 11.13           H  
ATOM    304 HG12 VAL A  18       7.349   1.300   8.598  1.00 54.34           H  
ATOM    305 HG13 VAL A  18       8.419   0.641   9.835  1.00 45.02           H  
ATOM    306 HG21 VAL A  18       9.700  -1.832   8.560  1.00 25.32           H  
ATOM    307 HG22 VAL A  18       8.852  -1.482  10.066  1.00  1.31           H  
ATOM    308 HG23 VAL A  18       8.254  -2.745   8.991  1.00 63.40           H  
ATOM    309  N   ARG A  19       5.493   0.326  10.299  1.00 22.14           N  
ATOM    310  CA  ARG A  19       5.114   0.654  11.668  1.00 21.24           C  
ATOM    311  C   ARG A  19       3.637   1.028  11.749  1.00 71.51           C  
ATOM    312  O   ARG A  19       3.285   2.102  12.234  1.00 52.10           O  
ATOM    313  CB  ARG A  19       5.972   1.805  12.196  1.00 50.31           C  
ATOM    314  CG  ARG A  19       7.368   1.380  12.620  1.00 22.00           C  
ATOM    315  CD  ARG A  19       8.337   2.552  12.602  1.00 20.04           C  
ATOM    316  NE  ARG A  19       9.695   2.145  12.952  1.00 62.30           N  
ATOM    317  CZ  ARG A  19      10.068   1.807  14.182  1.00 52.44           C  
ATOM    318  NH1 ARG A  19       9.188   1.828  15.174  1.00 44.45           N  
ATOM    319  NH2 ARG A  19      11.322   1.448  14.421  1.00 65.22           N  
ATOM    320  H   ARG A  19       5.352   0.990   9.592  1.00  4.05           H  
ATOM    321  HA  ARG A  19       5.286  -0.220  12.279  1.00 71.23           H  
ATOM    322  HB2 ARG A  19       6.067   2.552  11.421  1.00  0.34           H  
ATOM    323  HB3 ARG A  19       5.478   2.244  13.049  1.00  0.35           H  
ATOM    324  HG2 ARG A  19       7.324   0.979  13.622  1.00 13.30           H  
ATOM    325  HG3 ARG A  19       7.724   0.619  11.941  1.00  2.34           H  
ATOM    326  HD2 ARG A  19       8.344   2.981  11.612  1.00 41.14           H  
ATOM    327  HD3 ARG A  19       7.999   3.292  13.312  1.00 33.34           H  
ATOM    328  HE  ARG A  19      10.361   2.122  12.234  1.00  3.20           H  
ATOM    329 HH11 ARG A  19       8.242   2.098  14.996  1.00 21.00           H  
ATOM    330 HH12 ARG A  19       9.471   1.573  16.098  1.00 23.24           H  
ATOM    331 HH21 ARG A  19      11.988   1.431  13.675  1.00 22.54           H  
ATOM    332 HH22 ARG A  19      11.602   1.194  15.346  1.00 11.33           H  
ATOM    333  N   GLU A  20       2.778   0.133  11.269  1.00 23.13           N  
ATOM    334  CA  GLU A  20       1.340   0.370  11.286  1.00 13.42           C  
ATOM    335  C   GLU A  20       0.612  -0.747  12.028  1.00 24.40           C  
ATOM    336  O   GLU A  20       1.111  -1.868  12.126  1.00 20.53           O  
ATOM    337  CB  GLU A  20       0.802   0.483   9.858  1.00  3.40           C  
ATOM    338  CG  GLU A  20       0.690   1.915   9.362  1.00 54.14           C  
ATOM    339  CD  GLU A  20      -0.076   2.022   8.057  1.00 20.40           C  
ATOM    340  OE1 GLU A  20      -1.106   1.329   7.916  1.00  1.21           O  
ATOM    341  OE2 GLU A  20       0.354   2.796   7.178  1.00 43.45           O  
ATOM    342  H   GLU A  20       3.120  -0.706  10.895  1.00  4.32           H  
ATOM    343  HA  GLU A  20       1.163   1.302  11.802  1.00 44.22           H  
ATOM    344  HB2 GLU A  20       1.462  -0.056   9.194  1.00  0.41           H  
ATOM    345  HB3 GLU A  20      -0.179   0.033   9.819  1.00  4.22           H  
ATOM    346  HG2 GLU A  20       0.179   2.503  10.110  1.00 70.14           H  
ATOM    347  HG3 GLU A  20       1.684   2.310   9.212  1.00 53.00           H  
ATOM    348  N   SER A  21      -0.569  -0.433  12.549  1.00 52.40           N  
ATOM    349  CA  SER A  21      -1.364  -1.408  13.286  1.00 60.11           C  
ATOM    350  C   SER A  21      -2.822  -0.968  13.370  1.00 34.24           C  
ATOM    351  O   SER A  21      -3.309  -0.540  14.417  1.00 23.03           O  
ATOM    352  CB  SER A  21      -0.796  -1.602  14.693  1.00 23.00           C  
ATOM    353  OG  SER A  21      -1.095  -2.895  15.190  1.00  1.23           O  
ATOM    354  H   SER A  21      -0.913   0.478  12.437  1.00 53.41           H  
ATOM    355  HA  SER A  21      -1.314  -2.347  12.754  1.00  5.51           H  
ATOM    356  HB2 SER A  21       0.276  -1.479  14.666  1.00 63.44           H  
ATOM    357  HB3 SER A  21      -1.226  -0.865  15.356  1.00 24.54           H  
ATOM    358  HG  SER A  21      -0.484  -3.115  15.897  1.00 33.35           H  
ATOM    359  N   PRO A  22      -3.538  -1.076  12.241  1.00 12.41           N  
ATOM    360  CA  PRO A  22      -4.951  -0.695  12.161  1.00 55.45           C  
ATOM    361  C   PRO A  22      -5.854  -1.646  12.939  1.00 63.22           C  
ATOM    362  O   PRO A  22      -5.375  -2.506  13.679  1.00 25.22           O  
ATOM    363  CB  PRO A  22      -5.256  -0.775  10.662  1.00  4.35           C  
ATOM    364  CG  PRO A  22      -4.265  -1.750  10.127  1.00 74.44           C  
ATOM    365  CD  PRO A  22      -3.023  -1.578  10.956  1.00 12.32           C  
ATOM    366  HA  PRO A  22      -5.111   0.316  12.508  1.00 25.43           H  
ATOM    367  HB2 PRO A  22      -6.270  -1.119  10.516  1.00 23.24           H  
ATOM    368  HB3 PRO A  22      -5.132   0.199  10.214  1.00 51.42           H  
ATOM    369  HG2 PRO A  22      -4.648  -2.755  10.228  1.00  5.31           H  
ATOM    370  HG3 PRO A  22      -4.057  -1.530   9.090  1.00 10.52           H  
ATOM    371  HD2 PRO A  22      -2.521  -2.525  11.086  1.00 51.03           H  
ATOM    372  HD3 PRO A  22      -2.361  -0.857  10.499  1.00 73.00           H  
ATOM    373  N   LEU A  23      -7.161  -1.488  12.767  1.00 53.51           N  
ATOM    374  CA  LEU A  23      -8.131  -2.334  13.453  1.00 15.43           C  
ATOM    375  C   LEU A  23      -8.383  -3.619  12.671  1.00  4.13           C  
ATOM    376  O   LEU A  23      -8.378  -4.712  13.237  1.00 63.33           O  
ATOM    377  CB  LEU A  23      -9.447  -1.578  13.651  1.00 62.21           C  
ATOM    378  CG  LEU A  23      -9.455  -0.522  14.757  1.00 62.22           C  
ATOM    379  CD1 LEU A  23      -9.013  -1.130  16.079  1.00 61.42           C  
ATOM    380  CD2 LEU A  23      -8.560   0.650  14.381  1.00  0.04           C  
ATOM    381  H   LEU A  23      -7.483  -0.785  12.164  1.00 31.34           H  
ATOM    382  HA  LEU A  23      -7.723  -2.588  14.420  1.00 73.51           H  
ATOM    383  HB2 LEU A  23      -9.688  -1.085  12.722  1.00 62.23           H  
ATOM    384  HB3 LEU A  23     -10.213  -2.305  13.880  1.00 13.23           H  
ATOM    385  HG  LEU A  23     -10.462  -0.149  14.882  1.00  1.30           H  
ATOM    386 HD11 LEU A  23      -9.484  -2.093  16.208  1.00 54.24           H  
ATOM    387 HD12 LEU A  23      -9.300  -0.477  16.889  1.00 32.24           H  
ATOM    388 HD13 LEU A  23      -7.939  -1.252  16.078  1.00 14.20           H  
ATOM    389 HD21 LEU A  23      -8.311   0.590  13.332  1.00  2.32           H  
ATOM    390 HD22 LEU A  23      -7.654   0.614  14.969  1.00 60.20           H  
ATOM    391 HD23 LEU A  23      -9.080   1.576  14.576  1.00  4.33           H  
ATOM    392  N   SER A  24      -8.600  -3.479  11.367  1.00 22.44           N  
ATOM    393  CA  SER A  24      -8.854  -4.629  10.507  1.00 33.35           C  
ATOM    394  C   SER A  24      -7.774  -5.691  10.687  1.00 63.33           C  
ATOM    395  O   SER A  24      -8.029  -6.885  10.527  1.00 25.03           O  
ATOM    396  CB  SER A  24      -8.919  -4.193   9.043  1.00 65.05           C  
ATOM    397  OG  SER A  24      -8.564  -5.258   8.177  1.00  2.23           O  
ATOM    398  H   SER A  24      -8.591  -2.581  10.975  1.00 31.11           H  
ATOM    399  HA  SER A  24      -9.807  -5.051  10.791  1.00 52.31           H  
ATOM    400  HB2 SER A  24      -9.923  -3.874   8.808  1.00 23.22           H  
ATOM    401  HB3 SER A  24      -8.234  -3.372   8.884  1.00 62.41           H  
ATOM    402  HG  SER A  24      -8.623  -4.963   7.266  1.00 74.14           H  
ATOM    403  N   SER A  25      -6.566  -5.247  11.019  1.00 22.33           N  
ATOM    404  CA  SER A  25      -5.444  -6.158  11.217  1.00 72.12           C  
ATOM    405  C   SER A  25      -5.808  -7.261  12.206  1.00  2.03           C  
ATOM    406  O   SER A  25      -5.445  -8.422  12.019  1.00 31.50           O  
ATOM    407  CB  SER A  25      -4.219  -5.391  11.718  1.00 31.00           C  
ATOM    408  OG  SER A  25      -3.022  -6.081  11.404  1.00 22.03           O  
ATOM    409  H   SER A  25      -6.425  -4.284  11.132  1.00 54.31           H  
ATOM    410  HA  SER A  25      -5.211  -6.608  10.263  1.00 31.54           H  
ATOM    411  HB2 SER A  25      -4.192  -4.418  11.253  1.00 42.44           H  
ATOM    412  HB3 SER A  25      -4.284  -5.276  12.790  1.00 11.24           H  
ATOM    413  HG  SER A  25      -3.146  -7.022  11.551  1.00 54.44           H  
ATOM    414  N   ASP A  26      -6.526  -6.888  13.260  1.00 73.54           N  
ATOM    415  CA  ASP A  26      -6.941  -7.845  14.279  1.00  2.04           C  
ATOM    416  C   ASP A  26      -8.249  -8.524  13.888  1.00 74.24           C  
ATOM    417  O   ASP A  26      -8.529  -9.646  14.310  1.00  3.31           O  
ATOM    418  CB  ASP A  26      -7.099  -7.146  15.630  1.00 13.25           C  
ATOM    419  CG  ASP A  26      -7.479  -8.108  16.739  1.00 11.31           C  
ATOM    420  OD1 ASP A  26      -8.692  -8.304  16.965  1.00 23.31           O  
ATOM    421  OD2 ASP A  26      -6.564  -8.665  17.380  1.00  3.41           O  
ATOM    422  H   ASP A  26      -6.785  -5.947  13.353  1.00 20.53           H  
ATOM    423  HA  ASP A  26      -6.170  -8.597  14.362  1.00 54.42           H  
ATOM    424  HB2 ASP A  26      -6.165  -6.672  15.895  1.00 12.21           H  
ATOM    425  HB3 ASP A  26      -7.870  -6.394  15.551  1.00 52.41           H  
ATOM    426  N   ALA A  27      -9.048  -7.836  13.078  1.00 30.22           N  
ATOM    427  CA  ALA A  27     -10.326  -8.373  12.629  1.00 74.32           C  
ATOM    428  C   ALA A  27     -10.134  -9.672  11.853  1.00 40.34           C  
ATOM    429  O   ALA A  27     -11.058 -10.476  11.731  1.00 15.04           O  
ATOM    430  CB  ALA A  27     -11.058  -7.349  11.774  1.00 12.14           C  
ATOM    431  H   ALA A  27      -8.770  -6.947  12.775  1.00 11.12           H  
ATOM    432  HA  ALA A  27     -10.930  -8.574  13.502  1.00  2.05           H  
ATOM    433  HB1 ALA A  27     -10.466  -7.122  10.900  1.00  4.40           H  
ATOM    434  HB2 ALA A  27     -12.012  -7.751  11.469  1.00 73.24           H  
ATOM    435  HB3 ALA A  27     -11.214  -6.448  12.348  1.00 10.41           H  
ATOM    436  N   ILE A  28      -8.929  -9.869  11.329  1.00 70.34           N  
ATOM    437  CA  ILE A  28      -8.616 -11.071  10.565  1.00 55.55           C  
ATOM    438  C   ILE A  28      -8.870 -12.328  11.389  1.00 74.01           C  
ATOM    439  O   ILE A  28      -9.125 -13.401  10.842  1.00 65.33           O  
ATOM    440  CB  ILE A  28      -7.152 -11.070  10.088  1.00  2.43           C  
ATOM    441  CG1 ILE A  28      -6.870  -9.829   9.238  1.00  2.04           C  
ATOM    442  CG2 ILE A  28      -6.850 -12.337   9.302  1.00  3.33           C  
ATOM    443  CD1 ILE A  28      -7.741  -9.731   8.005  1.00  4.54           C  
ATOM    444  H   ILE A  28      -8.234  -9.192  11.460  1.00 43.44           H  
ATOM    445  HA  ILE A  28      -9.257 -11.088   9.694  1.00  0.25           H  
ATOM    446  HB  ILE A  28      -6.514 -11.054  10.959  1.00 43.25           H  
ATOM    447 HG12 ILE A  28      -7.039  -8.946   9.834  1.00 23.02           H  
ATOM    448 HG13 ILE A  28      -5.839  -9.849   8.917  1.00 65.34           H  
ATOM    449 HG21 ILE A  28      -6.268 -12.087   8.427  1.00 72.10           H  
ATOM    450 HG22 ILE A  28      -6.289 -13.020   9.923  1.00 52.42           H  
ATOM    451 HG23 ILE A  28      -7.775 -12.802   8.999  1.00 13.00           H  
ATOM    452 HD11 ILE A  28      -8.774  -9.622   8.301  1.00 24.14           H  
ATOM    453 HD12 ILE A  28      -7.441  -8.875   7.420  1.00 40.32           H  
ATOM    454 HD13 ILE A  28      -7.629 -10.628   7.414  1.00 72.03           H  
ATOM    455  N   PHE A  29      -8.802 -12.188  12.709  1.00 42.44           N  
ATOM    456  CA  PHE A  29      -9.025 -13.312  13.610  1.00 72.13           C  
ATOM    457  C   PHE A  29     -10.463 -13.323  14.120  1.00 52.10           C  
ATOM    458  O   PHE A  29     -10.892 -14.266  14.785  1.00 64.42           O  
ATOM    459  CB  PHE A  29      -8.054 -13.248  14.790  1.00 23.01           C  
ATOM    460  CG  PHE A  29      -7.777 -14.587  15.412  1.00  1.11           C  
ATOM    461  CD1 PHE A  29      -6.745 -15.384  14.943  1.00 54.25           C  
ATOM    462  CD2 PHE A  29      -8.549 -15.049  16.466  1.00  2.30           C  
ATOM    463  CE1 PHE A  29      -6.488 -16.616  15.513  1.00 63.21           C  
ATOM    464  CE2 PHE A  29      -8.296 -16.280  17.041  1.00 44.14           C  
ATOM    465  CZ  PHE A  29      -7.265 -17.065  16.563  1.00 63.23           C  
ATOM    466  H   PHE A  29      -8.595 -11.306  13.085  1.00 32.44           H  
ATOM    467  HA  PHE A  29      -8.846 -14.220  13.056  1.00 63.53           H  
ATOM    468  HB2 PHE A  29      -7.114 -12.839  14.452  1.00 65.44           H  
ATOM    469  HB3 PHE A  29      -8.467 -12.605  15.553  1.00 73.44           H  
ATOM    470  HD1 PHE A  29      -6.137 -15.033  14.121  1.00 62.34           H  
ATOM    471  HD2 PHE A  29      -9.356 -14.436  16.840  1.00 31.42           H  
ATOM    472  HE1 PHE A  29      -5.681 -17.227  15.137  1.00 62.44           H  
ATOM    473  HE2 PHE A  29      -8.905 -16.629  17.861  1.00  3.11           H  
ATOM    474  HZ  PHE A  29      -7.065 -18.027  17.010  1.00 22.31           H  
ATOM    475  N   LYS A  30     -11.204 -12.266  13.804  1.00 34.25           N  
ATOM    476  CA  LYS A  30     -12.595 -12.152  14.229  1.00  4.10           C  
ATOM    477  C   LYS A  30     -13.400 -13.371  13.790  1.00 44.22           C  
ATOM    478  O   LYS A  30     -14.425 -13.696  14.387  1.00 10.04           O  
ATOM    479  CB  LYS A  30     -13.222 -10.879  13.655  1.00 63.40           C  
ATOM    480  CG  LYS A  30     -13.802 -11.062  12.263  1.00 13.24           C  
ATOM    481  CD  LYS A  30     -15.278 -11.421  12.317  1.00  1.44           C  
ATOM    482  CE  LYS A  30     -16.154 -10.177  12.326  1.00 22.14           C  
ATOM    483  NZ  LYS A  30     -17.601 -10.517  12.233  1.00 64.22           N  
ATOM    484  H   LYS A  30     -10.807 -11.545  13.272  1.00 65.43           H  
ATOM    485  HA  LYS A  30     -12.609 -12.095  15.307  1.00 62.41           H  
ATOM    486  HB2 LYS A  30     -14.014 -10.554  14.313  1.00 22.22           H  
ATOM    487  HB3 LYS A  30     -12.465 -10.109  13.608  1.00 32.24           H  
ATOM    488  HG2 LYS A  30     -13.687 -10.141  11.711  1.00  1.03           H  
ATOM    489  HG3 LYS A  30     -13.267 -11.855  11.761  1.00 45.42           H  
ATOM    490  HD2 LYS A  30     -15.527 -12.016  11.452  1.00 61.13           H  
ATOM    491  HD3 LYS A  30     -15.468 -11.991  13.216  1.00 51.12           H  
ATOM    492  HE2 LYS A  30     -15.979  -9.636  13.243  1.00  3.14           H  
ATOM    493  HE3 LYS A  30     -15.883  -9.556  11.485  1.00 73.41           H  
ATOM    494  HZ1 LYS A  30     -18.168  -9.803  12.732  1.00 12.15           H  
ATOM    495  HZ2 LYS A  30     -17.778 -11.447  12.663  1.00  3.04           H  
ATOM    496  HZ3 LYS A  30     -17.898 -10.546  11.237  1.00 45.13           H  
ATOM    497  N   GLN A  31     -12.927 -14.041  12.744  1.00 51.23           N  
ATOM    498  CA  GLN A  31     -13.604 -15.224  12.226  1.00 23.21           C  
ATOM    499  C   GLN A  31     -13.757 -16.283  13.313  1.00  1.23           C  
ATOM    500  O   GLN A  31     -14.666 -17.111  13.263  1.00 20.20           O  
ATOM    501  CB  GLN A  31     -12.830 -15.802  11.040  1.00 24.42           C  
ATOM    502  CG  GLN A  31     -11.414 -16.232  11.389  1.00 22.11           C  
ATOM    503  CD  GLN A  31     -10.721 -16.945  10.244  1.00 15.03           C  
ATOM    504  OE1 GLN A  31     -10.771 -16.497   9.098  1.00 24.04           O  
ATOM    505  NE2 GLN A  31     -10.071 -18.062  10.549  1.00 43.31           N  
ATOM    506  H   GLN A  31     -12.105 -13.732  12.310  1.00 52.02           H  
ATOM    507  HA  GLN A  31     -14.585 -14.925  11.892  1.00 54.12           H  
ATOM    508  HB2 GLN A  31     -13.362 -16.663  10.663  1.00  2.03           H  
ATOM    509  HB3 GLN A  31     -12.774 -15.055  10.263  1.00 51.41           H  
ATOM    510  HG2 GLN A  31     -10.838 -15.356  11.647  1.00 13.51           H  
ATOM    511  HG3 GLN A  31     -11.453 -16.898  12.238  1.00 21.42           H  
ATOM    512 HE21 GLN A  31     -10.075 -18.359  11.483  1.00 34.43           H  
ATOM    513 HE22 GLN A  31      -9.615 -18.543   9.828  1.00 30.14           H  
ATOM    514  N   SER A  32     -12.862 -16.250  14.295  1.00  5.52           N  
ATOM    515  CA  SER A  32     -12.895 -17.209  15.393  1.00 42.02           C  
ATOM    516  C   SER A  32     -14.240 -17.167  16.111  1.00 52.51           C  
ATOM    517  O   SER A  32     -14.670 -18.154  16.707  1.00 32.43           O  
ATOM    518  CB  SER A  32     -11.765 -16.921  16.384  1.00 35.20           C  
ATOM    519  OG  SER A  32     -11.853 -17.768  17.517  1.00 14.20           O  
ATOM    520  H   SER A  32     -12.160 -15.565  14.279  1.00 14.33           H  
ATOM    521  HA  SER A  32     -12.754 -18.195  14.976  1.00 44.14           H  
ATOM    522  HB2 SER A  32     -10.815 -17.085  15.900  1.00 23.22           H  
ATOM    523  HB3 SER A  32     -11.831 -15.894  16.711  1.00  3.51           H  
ATOM    524  HG  SER A  32     -11.116 -18.383  17.515  1.00 14.13           H  
ATOM    525  N   HIS A  33     -14.901 -16.015  16.049  1.00  2.41           N  
ATOM    526  CA  HIS A  33     -16.198 -15.842  16.693  1.00 53.13           C  
ATOM    527  C   HIS A  33     -17.165 -16.944  16.271  1.00 70.33           C  
ATOM    528  O   HIS A  33     -17.739 -17.635  17.113  1.00 30.40           O  
ATOM    529  CB  HIS A  33     -16.785 -14.473  16.346  1.00 22.14           C  
ATOM    530  CG  HIS A  33     -17.278 -14.372  14.936  1.00 71.32           C  
ATOM    531  ND1 HIS A  33     -16.776 -15.139  13.906  1.00 24.51           N  
ATOM    532  CD2 HIS A  33     -18.236 -13.589  14.387  1.00 61.23           C  
ATOM    533  CE1 HIS A  33     -17.402 -14.831  12.784  1.00 24.44           C  
ATOM    534  NE2 HIS A  33     -18.293 -13.893  13.049  1.00 71.42           N  
ATOM    535  H   HIS A  33     -14.506 -15.264  15.559  1.00 55.51           H  
ATOM    536  HA  HIS A  33     -16.049 -15.900  17.760  1.00 33.31           H  
ATOM    537  HB2 HIS A  33     -17.617 -14.269  17.004  1.00 51.33           H  
ATOM    538  HB3 HIS A  33     -16.026 -13.717  16.488  1.00 10.03           H  
ATOM    539  HD1 HIS A  33     -16.065 -15.809  13.986  1.00 43.25           H  
ATOM    540  HD2 HIS A  33     -18.843 -12.859  14.904  1.00 21.41           H  
ATOM    541  HE1 HIS A  33     -17.217 -15.271  11.816  1.00 70.42           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -0.174  -2.825   0.091  1.00 43.11           N  
ATOM      2  CA  ASN A   1      -0.958  -1.781  -0.559  1.00 61.33           C  
ATOM      3  C   ASN A   1      -2.423  -1.862  -0.142  1.00 31.11           C  
ATOM      4  O   ASN A   1      -2.878  -2.884   0.372  1.00 71.22           O  
ATOM      5  CB  ASN A   1      -0.842  -1.900  -2.080  1.00 61.02           C  
ATOM      6  CG  ASN A   1      -1.109  -0.584  -2.785  1.00  4.11           C  
ATOM      7  OD1 ASN A   1      -0.264   0.312  -2.792  1.00 22.42           O  
ATOM      8  ND2 ASN A   1      -2.288  -0.461  -3.382  1.00 73.21           N  
ATOM      9  H1  ASN A   1      -0.301  -3.758  -0.181  1.00 50.32           H  
ATOM     10  HA  ASN A   1      -0.560  -0.827  -0.250  1.00 43.42           H  
ATOM     11  HB2 ASN A   1       0.156  -2.226  -2.335  1.00 21.44           H  
ATOM     12  HB3 ASN A   1      -1.556  -2.628  -2.434  1.00 63.53           H  
ATOM     13 HD21 ASN A   1      -2.912  -1.216  -3.335  1.00 40.14           H  
ATOM     14 HD22 ASN A   1      -2.487   0.379  -3.846  1.00  3.02           H  
ATOM     15  N   VAL A   2      -3.158  -0.777  -0.367  1.00 24.31           N  
ATOM     16  CA  VAL A   2      -4.572  -0.725  -0.016  1.00 61.33           C  
ATOM     17  C   VAL A   2      -5.374  -1.744  -0.817  1.00 75.42           C  
ATOM     18  O   VAL A   2      -5.049  -2.041  -1.967  1.00 30.11           O  
ATOM     19  CB  VAL A   2      -5.159   0.678  -0.258  1.00  2.14           C  
ATOM     20  CG1 VAL A   2      -4.428   1.714   0.583  1.00 52.43           C  
ATOM     21  CG2 VAL A   2      -5.094   1.036  -1.735  1.00 22.52           C  
ATOM     22  H   VAL A   2      -2.738   0.007  -0.779  1.00 74.44           H  
ATOM     23  HA  VAL A   2      -4.664  -0.955   1.035  1.00 21.14           H  
ATOM     24  HB  VAL A   2      -6.196   0.669   0.044  1.00 40.23           H  
ATOM     25 HG11 VAL A   2      -3.460   1.329   0.868  1.00 72.35           H  
ATOM     26 HG12 VAL A   2      -4.301   2.620   0.008  1.00 54.11           H  
ATOM     27 HG13 VAL A   2      -5.005   1.929   1.471  1.00 63.24           H  
ATOM     28 HG21 VAL A   2      -5.257   2.096  -1.855  1.00 55.03           H  
ATOM     29 HG22 VAL A   2      -4.121   0.775  -2.126  1.00 71.14           H  
ATOM     30 HG23 VAL A   2      -5.855   0.490  -2.272  1.00 34.24           H  
ATOM     31  N   ASP A   3      -6.425  -2.277  -0.202  1.00 41.15           N  
ATOM     32  CA  ASP A   3      -7.276  -3.262  -0.859  1.00 32.44           C  
ATOM     33  C   ASP A   3      -8.647  -2.672  -1.175  1.00 44.24           C  
ATOM     34  O   ASP A   3      -9.668  -3.140  -0.672  1.00 23.23           O  
ATOM     35  CB  ASP A   3      -7.433  -4.501   0.025  1.00 62.34           C  
ATOM     36  CG  ASP A   3      -7.593  -4.150   1.491  1.00 61.52           C  
ATOM     37  OD1 ASP A   3      -6.992  -4.846   2.337  1.00 73.23           O  
ATOM     38  OD2 ASP A   3      -8.318  -3.180   1.792  1.00  0.24           O  
ATOM     39  H   ASP A   3      -6.633  -2.000   0.715  1.00 52.25           H  
ATOM     40  HA  ASP A   3      -6.799  -3.549  -1.784  1.00 34.24           H  
ATOM     41  HB2 ASP A   3      -8.306  -5.053  -0.292  1.00 13.14           H  
ATOM     42  HB3 ASP A   3      -6.559  -5.126  -0.085  1.00  5.15           H  
ATOM     43  N   VAL A   4      -8.661  -1.640  -2.013  1.00 14.53           N  
ATOM     44  CA  VAL A   4      -9.906  -0.984  -2.397  1.00 20.51           C  
ATOM     45  C   VAL A   4     -10.076  -0.973  -3.912  1.00 33.32           C  
ATOM     46  O   VAL A   4      -9.395  -0.229  -4.618  1.00 33.32           O  
ATOM     47  CB  VAL A   4      -9.963   0.463  -1.874  1.00 42.32           C  
ATOM     48  CG1 VAL A   4     -11.254   1.138  -2.311  1.00 11.44           C  
ATOM     49  CG2 VAL A   4      -9.824   0.488  -0.360  1.00  2.34           C  
ATOM     50  H   VAL A   4      -7.815  -1.311  -2.382  1.00 21.25           H  
ATOM     51  HA  VAL A   4     -10.724  -1.536  -1.956  1.00 64.34           H  
ATOM     52  HB  VAL A   4      -9.135   1.011  -2.300  1.00 22.02           H  
ATOM     53 HG11 VAL A   4     -11.442   1.996  -1.682  1.00  4.43           H  
ATOM     54 HG12 VAL A   4     -11.165   1.457  -3.339  1.00 23.31           H  
ATOM     55 HG13 VAL A   4     -12.073   0.440  -2.219  1.00 55.53           H  
ATOM     56 HG21 VAL A   4      -8.788   0.640  -0.096  1.00 43.35           H  
ATOM     57 HG22 VAL A   4     -10.419   1.295   0.044  1.00 75.52           H  
ATOM     58 HG23 VAL A   4     -10.166  -0.451   0.049  1.00  2.33           H  
ATOM     59  N   ARG A   5     -10.990  -1.803  -4.405  1.00 41.22           N  
ATOM     60  CA  ARG A   5     -11.250  -1.889  -5.837  1.00 63.22           C  
ATOM     61  C   ARG A   5      -9.981  -2.264  -6.598  1.00 74.21           C  
ATOM     62  O   ARG A   5      -9.618  -1.614  -7.578  1.00 51.43           O  
ATOM     63  CB  ARG A   5     -11.796  -0.559  -6.359  1.00 41.11           C  
ATOM     64  CG  ARG A   5     -13.132  -0.168  -5.749  1.00 40.21           C  
ATOM     65  CD  ARG A   5     -13.958   0.674  -6.709  1.00 45.32           C  
ATOM     66  NE  ARG A   5     -14.783  -0.149  -7.588  1.00 75.21           N  
ATOM     67  CZ  ARG A   5     -15.438   0.328  -8.641  1.00 35.23           C  
ATOM     68  NH1 ARG A   5     -15.364   1.616  -8.944  1.00  2.40           N  
ATOM     69  NH2 ARG A   5     -16.170  -0.485  -9.393  1.00  2.22           N  
ATOM     70  H   ARG A   5     -11.501  -2.371  -3.792  1.00 31.13           H  
ATOM     71  HA  ARG A   5     -11.990  -2.659  -5.994  1.00 54.23           H  
ATOM     72  HB2 ARG A   5     -11.082   0.221  -6.139  1.00 14.55           H  
ATOM     73  HB3 ARG A   5     -11.920  -0.630  -7.429  1.00 53.11           H  
ATOM     74  HG2 ARG A   5     -13.684  -1.065  -5.509  1.00  2.54           H  
ATOM     75  HG3 ARG A   5     -12.953   0.400  -4.848  1.00 71.21           H  
ATOM     76  HD2 ARG A   5     -14.599   1.326  -6.135  1.00 50.11           H  
ATOM     77  HD3 ARG A   5     -13.288   1.269  -7.312  1.00 63.34           H  
ATOM     78  HE  ARG A   5     -14.853  -1.104  -7.382  1.00 64.43           H  
ATOM     79 HH11 ARG A   5     -14.813   2.231  -8.380  1.00 23.23           H  
ATOM     80 HH12 ARG A   5     -15.857   1.973  -9.738  1.00 30.21           H  
ATOM     81 HH21 ARG A   5     -16.228  -1.457  -9.167  1.00 53.24           H  
ATOM     82 HH22 ARG A   5     -16.662  -0.125 -10.184  1.00 54.14           H  
ATOM     83  N   TYR A   6      -9.312  -3.316  -6.140  1.00 31.11           N  
ATOM     84  CA  TYR A   6      -8.083  -3.776  -6.775  1.00 41.12           C  
ATOM     85  C   TYR A   6      -8.338  -4.187  -8.222  1.00 34.51           C  
ATOM     86  O   TYR A   6      -9.459  -4.082  -8.722  1.00 62.11           O  
ATOM     87  CB  TYR A   6      -7.490  -4.951  -5.996  1.00 31.20           C  
ATOM     88  CG  TYR A   6      -8.492  -6.041  -5.688  1.00 14.51           C  
ATOM     89  CD1 TYR A   6      -9.108  -6.113  -4.444  1.00 73.34           C  
ATOM     90  CD2 TYR A   6      -8.823  -6.997  -6.639  1.00 62.44           C  
ATOM     91  CE1 TYR A   6     -10.024  -7.107  -4.158  1.00 31.20           C  
ATOM     92  CE2 TYR A   6      -9.739  -7.994  -6.362  1.00 45.23           C  
ATOM     93  CZ  TYR A   6     -10.336  -8.045  -5.120  1.00 53.33           C  
ATOM     94  OH  TYR A   6     -11.248  -9.037  -4.840  1.00  1.41           O  
ATOM     95  H   TYR A   6      -9.652  -3.794  -5.355  1.00 25.13           H  
ATOM     96  HA  TYR A   6      -7.378  -2.958  -6.765  1.00  1.43           H  
ATOM     97  HB2 TYR A   6      -6.691  -5.390  -6.573  1.00 20.31           H  
ATOM     98  HB3 TYR A   6      -7.094  -4.589  -5.058  1.00 72.44           H  
ATOM     99  HD1 TYR A   6      -8.862  -5.377  -3.693  1.00 22.54           H  
ATOM    100  HD2 TYR A   6      -8.352  -6.955  -7.611  1.00 53.12           H  
ATOM    101  HE1 TYR A   6     -10.493  -7.147  -3.186  1.00 23.34           H  
ATOM    102  HE2 TYR A   6      -9.983  -8.728  -7.116  1.00 23.45           H  
ATOM    103  HH  TYR A   6     -11.706  -9.287  -5.646  1.00 12.14           H  
ATOM    104  N   THR A   7      -7.290  -4.658  -8.890  1.00 60.23           N  
ATOM    105  CA  THR A   7      -7.398  -5.086 -10.279  1.00 54.34           C  
ATOM    106  C   THR A   7      -6.622  -6.375 -10.520  1.00 64.01           C  
ATOM    107  O   THR A   7      -6.271  -6.697 -11.656  1.00 34.44           O  
ATOM    108  CB  THR A   7      -6.882  -4.001 -11.243  1.00 45.11           C  
ATOM    109  OG1 THR A   7      -5.768  -3.317 -10.658  1.00 42.44           O  
ATOM    110  CG2 THR A   7      -7.980  -3.002 -11.573  1.00 75.00           C  
ATOM    111  H   THR A   7      -6.423  -4.718  -8.437  1.00 72.01           H  
ATOM    112  HA  THR A   7      -8.443  -5.260 -10.494  1.00 63.41           H  
ATOM    113  HB  THR A   7      -6.561  -4.477 -12.159  1.00 34.22           H  
ATOM    114  HG1 THR A   7      -5.163  -3.039 -11.351  1.00 30.30           H  
ATOM    115 HG21 THR A   7      -8.758  -3.495 -12.138  1.00 64.20           H  
ATOM    116 HG22 THR A   7      -7.568  -2.193 -12.158  1.00 20.24           H  
ATOM    117 HG23 THR A   7      -8.396  -2.609 -10.657  1.00 61.23           H  
ATOM    118  N   TYR A   8      -6.356  -7.109  -9.446  1.00 22.35           N  
ATOM    119  CA  TYR A   8      -5.618  -8.364  -9.540  1.00 54.42           C  
ATOM    120  C   TYR A   8      -5.615  -9.096  -8.202  1.00 12.12           C  
ATOM    121  O   TYR A   8      -6.289  -8.687  -7.256  1.00 72.12           O  
ATOM    122  CB  TYR A   8      -4.181  -8.102  -9.994  1.00 54.33           C  
ATOM    123  CG  TYR A   8      -3.426  -7.149  -9.095  1.00 54.13           C  
ATOM    124  CD1 TYR A   8      -2.481  -7.618  -8.191  1.00 34.01           C  
ATOM    125  CD2 TYR A   8      -3.658  -5.780  -9.149  1.00 74.22           C  
ATOM    126  CE1 TYR A   8      -1.789  -6.751  -7.367  1.00 35.51           C  
ATOM    127  CE2 TYR A   8      -2.970  -4.906  -8.330  1.00 72.22           C  
ATOM    128  CZ  TYR A   8      -2.037  -5.397  -7.441  1.00 10.43           C  
ATOM    129  OH  TYR A   8      -1.350  -4.529  -6.622  1.00 74.41           O  
ATOM    130  H   TYR A   8      -6.661  -6.800  -8.567  1.00 51.13           H  
ATOM    131  HA  TYR A   8      -6.111  -8.983 -10.276  1.00 24.05           H  
ATOM    132  HB2 TYR A   8      -3.642  -9.036 -10.014  1.00 45.34           H  
ATOM    133  HB3 TYR A   8      -4.197  -7.679 -10.988  1.00 43.32           H  
ATOM    134  HD1 TYR A   8      -2.290  -8.680  -8.135  1.00 44.15           H  
ATOM    135  HD2 TYR A   8      -4.390  -5.399  -9.847  1.00 34.51           H  
ATOM    136  HE1 TYR A   8      -1.058  -7.135  -6.670  1.00 55.14           H  
ATOM    137  HE2 TYR A   8      -3.164  -3.845  -8.387  1.00 72.34           H  
ATOM    138  HH  TYR A   8      -0.527  -4.275  -7.045  1.00  3.02           H  
ATOM    139  N   ARG A   9      -4.851 -10.181  -8.130  1.00 42.33           N  
ATOM    140  CA  ARG A   9      -4.759 -10.972  -6.909  1.00 10.40           C  
ATOM    141  C   ARG A   9      -3.390 -10.807  -6.256  1.00  2.50           C  
ATOM    142  O   ARG A   9      -2.477 -11.608  -6.459  1.00 13.20           O  
ATOM    143  CB  ARG A   9      -5.017 -12.449  -7.212  1.00  3.30           C  
ATOM    144  CG  ARG A   9      -5.145 -13.312  -5.968  1.00 34.32           C  
ATOM    145  CD  ARG A   9      -6.543 -13.229  -5.374  1.00  2.43           C  
ATOM    146  NE  ARG A   9      -7.533 -13.904  -6.208  1.00 14.04           N  
ATOM    147  CZ  ARG A   9      -8.825 -13.973  -5.905  1.00  1.14           C  
ATOM    148  NH1 ARG A   9      -9.279 -13.410  -4.793  1.00 75.34           N  
ATOM    149  NH2 ARG A   9      -9.665 -14.605  -6.714  1.00 63.42           N  
ATOM    150  H   ARG A   9      -4.337 -10.457  -8.918  1.00  3.51           H  
ATOM    151  HA  ARG A   9      -5.516 -10.616  -6.226  1.00 23.12           H  
ATOM    152  HB2 ARG A   9      -5.932 -12.534  -7.778  1.00 55.24           H  
ATOM    153  HB3 ARG A   9      -4.199 -12.830  -7.805  1.00 52.22           H  
ATOM    154  HG2 ARG A   9      -4.939 -14.339  -6.231  1.00 32.34           H  
ATOM    155  HG3 ARG A   9      -4.430 -12.976  -5.232  1.00 61.13           H  
ATOM    156  HD2 ARG A   9      -6.533 -13.691  -4.398  1.00  1.42           H  
ATOM    157  HD3 ARG A   9      -6.816 -12.189  -5.277  1.00 11.54           H  
ATOM    158  HE  ARG A   9      -7.219 -14.327  -7.033  1.00 51.35           H  
ATOM    159 HH11 ARG A   9      -8.649 -12.932  -4.182  1.00 71.21           H  
ATOM    160 HH12 ARG A   9     -10.253 -13.463  -4.568  1.00 43.42           H  
ATOM    161 HH21 ARG A   9      -9.326 -15.031  -7.553  1.00  3.52           H  
ATOM    162 HH22 ARG A   9     -10.636 -14.657  -6.485  1.00 52.13           H  
ATOM    163  N   PRO A  10      -3.241  -9.742  -5.453  1.00 72.40           N  
ATOM    164  CA  PRO A  10      -1.987  -9.447  -4.754  1.00 60.21           C  
ATOM    165  C   PRO A  10      -1.693 -10.449  -3.643  1.00 64.42           C  
ATOM    166  O   PRO A  10      -2.571 -11.204  -3.226  1.00 71.12           O  
ATOM    167  CB  PRO A  10      -2.227  -8.054  -4.167  1.00 54.03           C  
ATOM    168  CG  PRO A  10      -3.707  -7.952  -4.027  1.00 71.11           C  
ATOM    169  CD  PRO A  10      -4.286  -8.746  -5.165  1.00 54.13           C  
ATOM    170  HA  PRO A  10      -1.151  -9.413  -5.437  1.00 42.41           H  
ATOM    171  HB2 PRO A  10      -1.732  -7.974  -3.210  1.00 15.34           H  
ATOM    172  HB3 PRO A  10      -1.842  -7.304  -4.842  1.00 15.02           H  
ATOM    173  HG2 PRO A  10      -4.016  -8.371  -3.082  1.00 31.51           H  
ATOM    174  HG3 PRO A  10      -4.012  -6.918  -4.098  1.00 62.53           H  
ATOM    175  HD2 PRO A  10      -5.204  -9.227  -4.861  1.00 55.43           H  
ATOM    176  HD3 PRO A  10      -4.457  -8.109  -6.021  1.00 31.21           H  
ATOM    177  N   SER A  11      -0.451 -10.451  -3.168  1.00 34.23           N  
ATOM    178  CA  SER A  11      -0.040 -11.364  -2.107  1.00 15.51           C  
ATOM    179  C   SER A  11       0.261 -10.600  -0.821  1.00 30.54           C  
ATOM    180  O   SER A  11       0.993 -11.082   0.044  1.00 62.43           O  
ATOM    181  CB  SER A  11       1.191 -12.162  -2.540  1.00 53.33           C  
ATOM    182  OG  SER A  11       0.818 -13.403  -3.114  1.00 10.23           O  
ATOM    183  H   SER A  11       0.204  -9.825  -3.541  1.00 62.43           H  
ATOM    184  HA  SER A  11      -0.856 -12.047  -1.923  1.00 61.24           H  
ATOM    185  HB2 SER A  11       1.746 -11.594  -3.271  1.00 11.30           H  
ATOM    186  HB3 SER A  11       1.816 -12.349  -1.679  1.00 72.42           H  
ATOM    187  HG  SER A  11       1.277 -13.521  -3.949  1.00 13.53           H  
ATOM    188  N   VAL A  12      -0.309  -9.406  -0.701  1.00 55.32           N  
ATOM    189  CA  VAL A  12      -0.104  -8.575   0.479  1.00  2.11           C  
ATOM    190  C   VAL A  12      -1.253  -8.731   1.468  1.00 34.12           C  
ATOM    191  O   VAL A  12      -2.382  -9.058   1.100  1.00 22.41           O  
ATOM    192  CB  VAL A  12       0.036  -7.088   0.102  1.00 73.24           C  
ATOM    193  CG1 VAL A  12       1.345  -6.844  -0.633  1.00 23.14           C  
ATOM    194  CG2 VAL A  12      -1.149  -6.639  -0.741  1.00 20.44           C  
ATOM    195  H   VAL A  12      -0.883  -9.076  -1.424  1.00 10.41           H  
ATOM    196  HA  VAL A  12       0.813  -8.891   0.955  1.00 61.53           H  
ATOM    197  HB  VAL A  12       0.045  -6.506   1.011  1.00 12.03           H  
ATOM    198 HG11 VAL A  12       2.085  -6.478   0.064  1.00 23.41           H  
ATOM    199 HG12 VAL A  12       1.689  -7.769  -1.073  1.00 42.50           H  
ATOM    200 HG13 VAL A  12       1.190  -6.110  -1.410  1.00 24.30           H  
ATOM    201 HG21 VAL A  12      -1.628  -5.796  -0.266  1.00 43.33           H  
ATOM    202 HG22 VAL A  12      -0.804  -6.352  -1.723  1.00 52.44           H  
ATOM    203 HG23 VAL A  12      -1.855  -7.451  -0.831  1.00 32.12           H  
ATOM    204  N   PRO A  13      -0.963  -8.491   2.756  1.00 60.44           N  
ATOM    205  CA  PRO A  13      -1.960  -8.598   3.825  1.00 22.11           C  
ATOM    206  C   PRO A  13      -3.007  -7.492   3.754  1.00 72.23           C  
ATOM    207  O   PRO A  13      -2.834  -6.506   3.038  1.00 14.03           O  
ATOM    208  CB  PRO A  13      -1.126  -8.463   5.102  1.00 70.43           C  
ATOM    209  CG  PRO A  13       0.080  -7.693   4.687  1.00 30.31           C  
ATOM    210  CD  PRO A  13       0.361  -8.097   3.266  1.00 32.11           C  
ATOM    211  HA  PRO A  13      -2.452  -9.560   3.814  1.00  1.43           H  
ATOM    212  HB2 PRO A  13      -1.696  -7.933   5.852  1.00 25.43           H  
ATOM    213  HB3 PRO A  13      -0.861  -9.444   5.468  1.00 14.33           H  
ATOM    214  HG2 PRO A  13      -0.123  -6.635   4.743  1.00 11.30           H  
ATOM    215  HG3 PRO A  13       0.915  -7.951   5.321  1.00  3.44           H  
ATOM    216  HD2 PRO A  13       0.756  -7.262   2.708  1.00 44.24           H  
ATOM    217  HD3 PRO A  13       1.047  -8.930   3.239  1.00 24.53           H  
ATOM    218  N   ALA A  14      -4.093  -7.663   4.500  1.00 33.13           N  
ATOM    219  CA  ALA A  14      -5.167  -6.678   4.523  1.00 13.13           C  
ATOM    220  C   ALA A  14      -4.625  -5.281   4.804  1.00  2.31           C  
ATOM    221  O   ALA A  14      -5.217  -4.281   4.397  1.00 45.52           O  
ATOM    222  CB  ALA A  14      -6.211  -7.059   5.562  1.00 34.52           C  
ATOM    223  H   ALA A  14      -4.173  -8.470   5.050  1.00 73.32           H  
ATOM    224  HA  ALA A  14      -5.643  -6.680   3.553  1.00 31.10           H  
ATOM    225  HB1 ALA A  14      -5.788  -6.959   6.551  1.00 45.21           H  
ATOM    226  HB2 ALA A  14      -7.067  -6.408   5.469  1.00 40.53           H  
ATOM    227  HB3 ALA A  14      -6.519  -8.082   5.404  1.00 24.45           H  
ATOM    228  N   HIS A  15      -3.496  -5.219   5.503  1.00  2.31           N  
ATOM    229  CA  HIS A  15      -2.873  -3.943   5.839  1.00 55.14           C  
ATOM    230  C   HIS A  15      -2.435  -3.204   4.578  1.00 61.22           C  
ATOM    231  O   HIS A  15      -2.379  -3.786   3.494  1.00  4.41           O  
ATOM    232  CB  HIS A  15      -1.672  -4.164   6.758  1.00 12.33           C  
ATOM    233  CG  HIS A  15      -1.950  -5.103   7.891  1.00 23.40           C  
ATOM    234  ND1 HIS A  15      -3.206  -5.280   8.432  1.00  3.31           N  
ATOM    235  CD2 HIS A  15      -1.125  -5.922   8.584  1.00 24.43           C  
ATOM    236  CE1 HIS A  15      -3.141  -6.165   9.410  1.00 21.24           C  
ATOM    237  NE2 HIS A  15      -1.889  -6.571   9.523  1.00 70.02           N  
ATOM    238  H   HIS A  15      -3.071  -6.050   5.800  1.00 73.42           H  
ATOM    239  HA  HIS A  15      -3.606  -3.342   6.356  1.00 72.41           H  
ATOM    240  HB2 HIS A  15      -0.856  -4.572   6.181  1.00 22.43           H  
ATOM    241  HB3 HIS A  15      -1.370  -3.215   7.179  1.00 21.42           H  
ATOM    242  HD1 HIS A  15      -4.022  -4.823   8.143  1.00 15.53           H  
ATOM    243  HD2 HIS A  15      -0.062  -6.044   8.429  1.00  4.31           H  
ATOM    244  HE1 HIS A  15      -3.970  -6.501  10.015  1.00 22.02           H  
ATOM    245  N   ARG A  16      -2.126  -1.920   4.727  1.00 31.22           N  
ATOM    246  CA  ARG A  16      -1.695  -1.102   3.600  1.00  3.03           C  
ATOM    247  C   ARG A  16      -0.401  -0.362   3.929  1.00 35.03           C  
ATOM    248  O   ARG A  16      -0.252   0.818   3.611  1.00 65.31           O  
ATOM    249  CB  ARG A  16      -2.787  -0.099   3.223  1.00 22.31           C  
ATOM    250  CG  ARG A  16      -3.138   0.868   4.341  1.00 10.15           C  
ATOM    251  CD  ARG A  16      -4.422   1.625   4.040  1.00  1.43           C  
ATOM    252  NE  ARG A  16      -4.981   2.251   5.235  1.00 14.24           N  
ATOM    253  CZ  ARG A  16      -6.067   3.017   5.224  1.00  2.03           C  
ATOM    254  NH1 ARG A  16      -6.706   3.250   4.086  1.00 32.04           N  
ATOM    255  NH2 ARG A  16      -6.515   3.551   6.353  1.00  1.22           N  
ATOM    256  H   ARG A  16      -2.191  -1.513   5.616  1.00 23.04           H  
ATOM    257  HA  ARG A  16      -1.516  -1.759   2.762  1.00 15.12           H  
ATOM    258  HB2 ARG A  16      -2.453   0.475   2.372  1.00 52.55           H  
ATOM    259  HB3 ARG A  16      -3.680  -0.643   2.953  1.00 44.31           H  
ATOM    260  HG2 ARG A  16      -3.268   0.312   5.258  1.00  1.24           H  
ATOM    261  HG3 ARG A  16      -2.331   1.576   4.459  1.00 53.34           H  
ATOM    262  HD2 ARG A  16      -4.209   2.392   3.310  1.00 11.14           H  
ATOM    263  HD3 ARG A  16      -5.145   0.934   3.635  1.00 31.40           H  
ATOM    264  HE  ARG A  16      -4.525   2.092   6.087  1.00  4.22           H  
ATOM    265 HH11 ARG A  16      -6.371   2.848   3.234  1.00 34.04           H  
ATOM    266 HH12 ARG A  16      -7.524   3.826   4.081  1.00 41.10           H  
ATOM    267 HH21 ARG A  16      -6.036   3.378   7.213  1.00 24.40           H  
ATOM    268 HH22 ARG A  16      -7.331   4.127   6.344  1.00 55.41           H  
ATOM    269  N   ARG A  17       0.529  -1.063   4.569  1.00 61.13           N  
ATOM    270  CA  ARG A  17       1.809  -0.472   4.942  1.00 35.33           C  
ATOM    271  C   ARG A  17       2.856  -1.555   5.189  1.00 14.53           C  
ATOM    272  O   ARG A  17       2.577  -2.746   5.050  1.00 44.40           O  
ATOM    273  CB  ARG A  17       1.649   0.393   6.194  1.00 71.12           C  
ATOM    274  CG  ARG A  17       1.654   1.886   5.907  1.00 23.50           C  
ATOM    275  CD  ARG A  17       3.000   2.344   5.367  1.00 11.23           C  
ATOM    276  NE  ARG A  17       3.250   3.756   5.647  1.00 33.42           N  
ATOM    277  CZ  ARG A  17       4.192   4.469   5.042  1.00 42.42           C  
ATOM    278  NH1 ARG A  17       4.970   3.907   4.127  1.00 74.41           N  
ATOM    279  NH2 ARG A  17       4.358   5.749   5.351  1.00 44.13           N  
ATOM    280  H   ARG A  17       0.351  -2.000   4.795  1.00 11.24           H  
ATOM    281  HA  ARG A  17       2.138   0.151   4.124  1.00 31.34           H  
ATOM    282  HB2 ARG A  17       0.713   0.144   6.672  1.00 10.24           H  
ATOM    283  HB3 ARG A  17       2.460   0.176   6.872  1.00 32.24           H  
ATOM    284  HG2 ARG A  17       0.892   2.105   5.174  1.00 34.24           H  
ATOM    285  HG3 ARG A  17       1.442   2.419   6.822  1.00 71.15           H  
ATOM    286  HD2 ARG A  17       3.778   1.753   5.827  1.00 33.01           H  
ATOM    287  HD3 ARG A  17       3.015   2.190   4.299  1.00 42.33           H  
ATOM    288  HE  ARG A  17       2.687   4.191   6.320  1.00 54.40           H  
ATOM    289 HH11 ARG A  17       4.846   2.943   3.891  1.00 20.24           H  
ATOM    290 HH12 ARG A  17       5.678   4.447   3.672  1.00 71.44           H  
ATOM    291 HH21 ARG A  17       3.774   6.177   6.040  1.00 61.23           H  
ATOM    292 HH22 ARG A  17       5.068   6.285   4.895  1.00 51.33           H  
ATOM    293  N   VAL A  18       4.061  -1.132   5.556  1.00  2.43           N  
ATOM    294  CA  VAL A  18       5.150  -2.064   5.823  1.00 11.22           C  
ATOM    295  C   VAL A  18       5.119  -2.545   7.270  1.00 43.15           C  
ATOM    296  O   VAL A  18       5.540  -3.662   7.572  1.00 43.50           O  
ATOM    297  CB  VAL A  18       6.521  -1.423   5.536  1.00 73.03           C  
ATOM    298  CG1 VAL A  18       6.753  -0.228   6.447  1.00  2.41           C  
ATOM    299  CG2 VAL A  18       7.632  -2.449   5.695  1.00 21.51           C  
ATOM    300  H   VAL A  18       4.222  -0.169   5.650  1.00 31.55           H  
ATOM    301  HA  VAL A  18       5.029  -2.915   5.168  1.00  3.43           H  
ATOM    302  HB  VAL A  18       6.525  -1.074   4.513  1.00 22.45           H  
ATOM    303 HG11 VAL A  18       7.364  -0.528   7.286  1.00 72.31           H  
ATOM    304 HG12 VAL A  18       7.256   0.553   5.896  1.00 52.52           H  
ATOM    305 HG13 VAL A  18       5.804   0.140   6.808  1.00 74.32           H  
ATOM    306 HG21 VAL A  18       8.556  -2.041   5.313  1.00 53.01           H  
ATOM    307 HG22 VAL A  18       7.752  -2.692   6.741  1.00 34.02           H  
ATOM    308 HG23 VAL A  18       7.379  -3.344   5.145  1.00 15.45           H  
ATOM    309  N   ARG A  19       4.618  -1.695   8.160  1.00 52.14           N  
ATOM    310  CA  ARG A  19       4.533  -2.033   9.575  1.00 14.12           C  
ATOM    311  C   ARG A  19       3.259  -1.464  10.194  1.00 22.23           C  
ATOM    312  O   ARG A  19       3.294  -0.444  10.881  1.00  4.04           O  
ATOM    313  CB  ARG A  19       5.757  -1.502  10.323  1.00 41.23           C  
ATOM    314  CG  ARG A  19       7.039  -2.254  10.004  1.00 32.21           C  
ATOM    315  CD  ARG A  19       8.265  -1.378  10.210  1.00 73.30           C  
ATOM    316  NE  ARG A  19       9.430  -1.890   9.493  1.00 33.12           N  
ATOM    317  CZ  ARG A  19      10.108  -2.969   9.869  1.00 42.44           C  
ATOM    318  NH1 ARG A  19       9.739  -3.646  10.947  1.00  4.32           N  
ATOM    319  NH2 ARG A  19      11.158  -3.372   9.164  1.00 32.12           N  
ATOM    320  H   ARG A  19       4.298  -0.819   7.857  1.00 21.13           H  
ATOM    321  HA  ARG A  19       4.510  -3.109   9.659  1.00 72.14           H  
ATOM    322  HB2 ARG A  19       5.901  -0.463  10.062  1.00 23.53           H  
ATOM    323  HB3 ARG A  19       5.576  -1.577  11.384  1.00 11.53           H  
ATOM    324  HG2 ARG A  19       7.112  -3.114  10.654  1.00 75.14           H  
ATOM    325  HG3 ARG A  19       7.008  -2.579   8.975  1.00 72.31           H  
ATOM    326  HD2 ARG A  19       8.044  -0.383   9.854  1.00 73.21           H  
ATOM    327  HD3 ARG A  19       8.490  -1.341  11.265  1.00  5.12           H  
ATOM    328  HE  ARG A  19       9.720  -1.405   8.693  1.00 15.11           H  
ATOM    329 HH11 ARG A  19       8.948  -3.345  11.479  1.00  4.53           H  
ATOM    330 HH12 ARG A  19      10.251  -4.458  11.227  1.00 24.21           H  
ATOM    331 HH21 ARG A  19      11.439  -2.864   8.350  1.00 34.43           H  
ATOM    332 HH22 ARG A  19      11.668  -4.184   9.447  1.00 12.45           H  
ATOM    333  N   GLU A  20       2.137  -2.131   9.945  1.00 72.51           N  
ATOM    334  CA  GLU A  20       0.853  -1.691  10.477  1.00 53.10           C  
ATOM    335  C   GLU A  20       0.235  -2.766  11.367  1.00 52.23           C  
ATOM    336  O   GLU A  20       0.502  -3.955  11.198  1.00 73.53           O  
ATOM    337  CB  GLU A  20      -0.106  -1.345   9.336  1.00 61.24           C  
ATOM    338  CG  GLU A  20      -0.889  -0.064   9.566  1.00 52.33           C  
ATOM    339  CD  GLU A  20      -2.260  -0.317  10.163  1.00 23.02           C  
ATOM    340  OE1 GLU A  20      -2.415  -0.134  11.389  1.00 50.52           O  
ATOM    341  OE2 GLU A  20      -3.176  -0.699   9.406  1.00 13.31           O  
ATOM    342  H   GLU A  20       2.173  -2.938   9.390  1.00 62.31           H  
ATOM    343  HA  GLU A  20       1.026  -0.806  11.070  1.00 55.40           H  
ATOM    344  HB2 GLU A  20       0.463  -1.237   8.424  1.00 41.30           H  
ATOM    345  HB3 GLU A  20      -0.810  -2.156   9.215  1.00  3.53           H  
ATOM    346  HG2 GLU A  20      -0.331   0.568  10.240  1.00 10.30           H  
ATOM    347  HG3 GLU A  20      -1.013   0.442   8.620  1.00 51.35           H  
ATOM    348  N   SER A  21      -0.592  -2.337  12.315  1.00 21.22           N  
ATOM    349  CA  SER A  21      -1.245  -3.261  13.235  1.00 22.40           C  
ATOM    350  C   SER A  21      -2.661  -2.796  13.559  1.00  0.41           C  
ATOM    351  O   SER A  21      -2.955  -2.343  14.666  1.00 72.22           O  
ATOM    352  CB  SER A  21      -0.431  -3.391  14.524  1.00 61.40           C  
ATOM    353  OG  SER A  21       0.957  -3.460  14.246  1.00 31.21           O  
ATOM    354  H   SER A  21      -0.765  -1.376  12.400  1.00 43.02           H  
ATOM    355  HA  SER A  21      -1.297  -4.227  12.754  1.00 52.54           H  
ATOM    356  HB2 SER A  21      -0.618  -2.534  15.153  1.00 63.24           H  
ATOM    357  HB3 SER A  21      -0.727  -4.291  15.044  1.00 11.11           H  
ATOM    358  HG  SER A  21       1.188  -4.356  13.990  1.00 43.14           H  
ATOM    359  N   PRO A  22      -3.561  -2.908  12.571  1.00 63.13           N  
ATOM    360  CA  PRO A  22      -4.961  -2.505  12.726  1.00 54.44           C  
ATOM    361  C   PRO A  22      -5.731  -3.429  13.663  1.00  4.34           C  
ATOM    362  O   PRO A  22      -5.220  -4.467  14.085  1.00 21.21           O  
ATOM    363  CB  PRO A  22      -5.518  -2.602  11.303  1.00 31.50           C  
ATOM    364  CG  PRO A  22      -4.648  -3.603  10.624  1.00 41.12           C  
ATOM    365  CD  PRO A  22      -3.280  -3.438  11.226  1.00 21.50           C  
ATOM    366  HA  PRO A  22      -5.044  -1.487  13.077  1.00 14.52           H  
ATOM    367  HB2 PRO A  22      -6.547  -2.932  11.338  1.00 11.14           H  
ATOM    368  HB3 PRO A  22      -5.459  -1.638  10.822  1.00 15.44           H  
ATOM    369  HG2 PRO A  22      -5.021  -4.599  10.807  1.00 51.10           H  
ATOM    370  HG3 PRO A  22      -4.617  -3.402   9.563  1.00  4.51           H  
ATOM    371  HD2 PRO A  22      -2.776  -4.392  11.285  1.00 75.11           H  
ATOM    372  HD3 PRO A  22      -2.696  -2.736  10.650  1.00 63.34           H  
ATOM    373  N   LEU A  23      -6.961  -3.045  13.986  1.00 21.42           N  
ATOM    374  CA  LEU A  23      -7.802  -3.841  14.875  1.00 44.54           C  
ATOM    375  C   LEU A  23      -8.101  -5.205  14.263  1.00 34.54           C  
ATOM    376  O   LEU A  23      -8.192  -6.208  14.972  1.00  2.22           O  
ATOM    377  CB  LEU A  23      -9.109  -3.102  15.168  1.00 62.20           C  
ATOM    378  CG  LEU A  23      -9.956  -3.666  16.309  1.00 13.42           C  
ATOM    379  CD1 LEU A  23     -10.411  -2.550  17.237  1.00 13.02           C  
ATOM    380  CD2 LEU A  23     -11.154  -4.426  15.759  1.00 11.00           C  
ATOM    381  H   LEU A  23      -7.313  -2.208  13.619  1.00 32.31           H  
ATOM    382  HA  LEU A  23      -7.263  -3.984  15.800  1.00 72.05           H  
ATOM    383  HB2 LEU A  23      -8.864  -2.080  15.412  1.00 64.10           H  
ATOM    384  HB3 LEU A  23      -9.708  -3.122  14.269  1.00 61.14           H  
ATOM    385  HG  LEU A  23      -9.357  -4.356  16.887  1.00 33.11           H  
ATOM    386 HD11 LEU A  23      -9.881  -2.622  18.174  1.00 24.43           H  
ATOM    387 HD12 LEU A  23     -11.472  -2.641  17.416  1.00 34.13           H  
ATOM    388 HD13 LEU A  23     -10.205  -1.594  16.779  1.00 40.13           H  
ATOM    389 HD21 LEU A  23     -11.155  -5.431  16.155  1.00  3.20           H  
ATOM    390 HD22 LEU A  23     -11.092  -4.464  14.681  1.00 62.10           H  
ATOM    391 HD23 LEU A  23     -12.064  -3.923  16.050  1.00 32.32           H  
ATOM    392  N   SER A  24      -8.252  -5.237  12.943  1.00 15.31           N  
ATOM    393  CA  SER A  24      -8.543  -6.478  12.236  1.00 34.52           C  
ATOM    394  C   SER A  24      -7.487  -7.536  12.539  1.00 64.40           C  
ATOM    395  O   SER A  24      -7.752  -8.736  12.457  1.00 44.33           O  
ATOM    396  CB  SER A  24      -8.613  -6.228  10.729  1.00 40.44           C  
ATOM    397  OG  SER A  24      -7.601  -5.326  10.315  1.00 53.25           O  
ATOM    398  H   SER A  24      -8.169  -4.404  12.433  1.00 44.11           H  
ATOM    399  HA  SER A  24      -9.503  -6.837  12.577  1.00 31.15           H  
ATOM    400  HB2 SER A  24      -8.482  -7.162  10.204  1.00 10.14           H  
ATOM    401  HB3 SER A  24      -9.577  -5.807  10.481  1.00 70.44           H  
ATOM    402  HG  SER A  24      -8.003  -4.501  10.033  1.00 53.15           H  
ATOM    403  N   SER A  25      -6.288  -7.083  12.890  1.00 45.44           N  
ATOM    404  CA  SER A  25      -5.188  -7.989  13.201  1.00 14.32           C  
ATOM    405  C   SER A  25      -5.517  -8.842  14.422  1.00 33.04           C  
ATOM    406  O   SER A  25      -5.195 -10.029  14.469  1.00 73.42           O  
ATOM    407  CB  SER A  25      -3.902  -7.198  13.449  1.00 72.11           C  
ATOM    408  OG  SER A  25      -2.759  -8.018  13.278  1.00  1.41           O  
ATOM    409  H   SER A  25      -6.138  -6.115  12.937  1.00 12.13           H  
ATOM    410  HA  SER A  25      -5.043  -8.639  12.351  1.00 13.51           H  
ATOM    411  HB2 SER A  25      -3.848  -6.376  12.752  1.00 52.13           H  
ATOM    412  HB3 SER A  25      -3.908  -6.814  14.459  1.00 61.11           H  
ATOM    413  HG  SER A  25      -2.388  -8.233  14.137  1.00 42.11           H  
ATOM    414  N   ASP A  26      -6.161  -8.228  15.409  1.00  4.12           N  
ATOM    415  CA  ASP A  26      -6.535  -8.930  16.631  1.00 30.04           C  
ATOM    416  C   ASP A  26      -7.944  -9.503  16.519  1.00 73.12           C  
ATOM    417  O   ASP A  26      -8.278 -10.489  17.176  1.00 54.35           O  
ATOM    418  CB  ASP A  26      -6.449  -7.988  17.833  1.00  3.20           C  
ATOM    419  CG  ASP A  26      -7.125  -6.656  17.574  1.00 12.12           C  
ATOM    420  OD1 ASP A  26      -6.422  -5.697  17.193  1.00 43.14           O  
ATOM    421  OD2 ASP A  26      -8.358  -6.573  17.752  1.00 12.23           O  
ATOM    422  H   ASP A  26      -6.390  -7.280  15.313  1.00  0.31           H  
ATOM    423  HA  ASP A  26      -5.840  -9.743  16.773  1.00 64.42           H  
ATOM    424  HB2 ASP A  26      -6.926  -8.454  18.683  1.00 54.32           H  
ATOM    425  HB3 ASP A  26      -5.410  -7.805  18.065  1.00 42.22           H  
ATOM    426  N   ALA A  27      -8.767  -8.878  15.683  1.00 42.12           N  
ATOM    427  CA  ALA A  27     -10.139  -9.326  15.484  1.00 74.13           C  
ATOM    428  C   ALA A  27     -10.187 -10.809  15.133  1.00 71.41           C  
ATOM    429  O   ALA A  27     -11.162 -11.497  15.436  1.00 32.45           O  
ATOM    430  CB  ALA A  27     -10.811  -8.502  14.395  1.00 61.41           C  
ATOM    431  H   ALA A  27      -8.442  -8.098  15.187  1.00 12.53           H  
ATOM    432  HA  ALA A  27     -10.680  -9.167  16.406  1.00 64.10           H  
ATOM    433  HB1 ALA A  27     -11.775  -8.932  14.162  1.00 25.13           H  
ATOM    434  HB2 ALA A  27     -10.943  -7.488  14.741  1.00 64.13           H  
ATOM    435  HB3 ALA A  27     -10.193  -8.504  13.510  1.00 63.23           H  
ATOM    436  N   ILE A  28      -9.130 -11.295  14.492  1.00 65.31           N  
ATOM    437  CA  ILE A  28      -9.052 -12.697  14.101  1.00 63.25           C  
ATOM    438  C   ILE A  28      -9.337 -13.615  15.284  1.00 23.14           C  
ATOM    439  O   ILE A  28     -10.008 -14.638  15.144  1.00 40.55           O  
ATOM    440  CB  ILE A  28      -7.668 -13.043  13.518  1.00 35.24           C  
ATOM    441  CG1 ILE A  28      -7.366 -12.160  12.306  1.00 23.21           C  
ATOM    442  CG2 ILE A  28      -7.607 -14.515  13.137  1.00 13.22           C  
ATOM    443  CD1 ILE A  28      -8.396 -12.272  11.204  1.00 32.54           C  
ATOM    444  H   ILE A  28      -8.384 -10.697  14.278  1.00 62.11           H  
ATOM    445  HA  ILE A  28      -9.796 -12.871  13.336  1.00 24.33           H  
ATOM    446  HB  ILE A  28      -6.926 -12.863  14.281  1.00 53.52           H  
ATOM    447 HG12 ILE A  28      -7.328 -11.129  12.620  1.00 22.10           H  
ATOM    448 HG13 ILE A  28      -6.407 -12.443  11.895  1.00 12.41           H  
ATOM    449 HG21 ILE A  28      -8.436 -14.753  12.487  1.00 51.33           H  
ATOM    450 HG22 ILE A  28      -6.679 -14.715  12.624  1.00 40.24           H  
ATOM    451 HG23 ILE A  28      -7.664 -15.121  14.029  1.00 40.31           H  
ATOM    452 HD11 ILE A  28      -8.800 -13.274  11.190  1.00 54.14           H  
ATOM    453 HD12 ILE A  28      -9.192 -11.565  11.381  1.00  3.42           H  
ATOM    454 HD13 ILE A  28      -7.930 -12.059  10.253  1.00 72.52           H  
ATOM    455  N   PHE A  29      -8.823 -13.242  16.452  1.00 35.21           N  
ATOM    456  CA  PHE A  29      -9.023 -14.031  17.662  1.00 73.40           C  
ATOM    457  C   PHE A  29     -10.296 -13.603  18.387  1.00 43.30           C  
ATOM    458  O   PHE A  29     -10.908 -14.390  19.109  1.00  0.43           O  
ATOM    459  CB  PHE A  29      -7.819 -13.888  18.594  1.00 23.34           C  
ATOM    460  CG  PHE A  29      -7.790 -14.908  19.697  1.00  1.43           C  
ATOM    461  CD1 PHE A  29      -6.984 -16.030  19.600  1.00 25.14           C  
ATOM    462  CD2 PHE A  29      -8.570 -14.743  20.831  1.00 62.43           C  
ATOM    463  CE1 PHE A  29      -6.954 -16.970  20.614  1.00 54.23           C  
ATOM    464  CE2 PHE A  29      -8.545 -15.679  21.847  1.00 25.43           C  
ATOM    465  CZ  PHE A  29      -7.737 -16.795  21.738  1.00  2.51           C  
ATOM    466  H   PHE A  29      -8.297 -12.417  16.501  1.00 10.41           H  
ATOM    467  HA  PHE A  29      -9.121 -15.066  17.370  1.00 42.52           H  
ATOM    468  HB2 PHE A  29      -6.912 -13.998  18.019  1.00 41.42           H  
ATOM    469  HB3 PHE A  29      -7.837 -12.908  19.047  1.00 74.32           H  
ATOM    470  HD1 PHE A  29      -6.371 -16.168  18.720  1.00 21.24           H  
ATOM    471  HD2 PHE A  29      -9.203 -13.873  20.917  1.00  1.52           H  
ATOM    472  HE1 PHE A  29      -6.322 -17.840  20.525  1.00 63.42           H  
ATOM    473  HE2 PHE A  29      -9.157 -15.540  22.725  1.00 35.33           H  
ATOM    474  HZ  PHE A  29      -7.715 -17.527  22.531  1.00 31.01           H  
ATOM    475  N   LYS A  30     -10.688 -12.349  18.189  1.00  0.35           N  
ATOM    476  CA  LYS A  30     -11.887 -11.813  18.823  1.00 52.15           C  
ATOM    477  C   LYS A  30     -13.144 -12.423  18.211  1.00 72.40           C  
ATOM    478  O   LYS A  30     -14.187 -12.499  18.861  1.00 63.14           O  
ATOM    479  CB  LYS A  30     -11.926 -10.290  18.681  1.00 54.40           C  
ATOM    480  CG  LYS A  30     -12.668  -9.593  19.808  1.00 13.14           C  
ATOM    481  CD  LYS A  30     -14.155  -9.486  19.515  1.00 34.21           C  
ATOM    482  CE  LYS A  30     -14.786  -8.314  20.251  1.00  0.11           C  
ATOM    483  NZ  LYS A  30     -14.679  -8.465  21.729  1.00 52.32           N  
ATOM    484  H   LYS A  30     -10.158 -11.769  17.602  1.00 21.13           H  
ATOM    485  HA  LYS A  30     -11.851 -12.068  19.871  1.00 51.22           H  
ATOM    486  HB2 LYS A  30     -10.913  -9.916  18.660  1.00 53.15           H  
ATOM    487  HB3 LYS A  30     -12.413 -10.039  17.749  1.00 31.22           H  
ATOM    488  HG2 LYS A  30     -12.532 -10.156  20.719  1.00 22.35           H  
ATOM    489  HG3 LYS A  30     -12.263  -8.599  19.933  1.00  0.24           H  
ATOM    490  HD2 LYS A  30     -14.295  -9.347  18.453  1.00 13.14           H  
ATOM    491  HD3 LYS A  30     -14.642 -10.400  19.827  1.00  5.33           H  
ATOM    492  HE2 LYS A  30     -14.284  -7.406  19.953  1.00 24.53           H  
ATOM    493  HE3 LYS A  30     -15.829  -8.254  19.978  1.00 12.12           H  
ATOM    494  HZ1 LYS A  30     -13.679  -8.516  22.011  1.00 34.30           H  
ATOM    495  HZ2 LYS A  30     -15.159  -9.335  22.035  1.00 52.03           H  
ATOM    496  HZ3 LYS A  30     -15.121  -7.652  22.204  1.00 72.20           H  
ATOM    497  N   GLN A  31     -13.037 -12.858  16.960  1.00 60.14           N  
ATOM    498  CA  GLN A  31     -14.166 -13.463  16.262  1.00  3.40           C  
ATOM    499  C   GLN A  31     -14.467 -14.851  16.816  1.00 74.24           C  
ATOM    500  O   GLN A  31     -15.623 -15.271  16.870  1.00 73.14           O  
ATOM    501  CB  GLN A  31     -13.878 -13.550  14.762  1.00 10.12           C  
ATOM    502  CG  GLN A  31     -15.129 -13.687  13.910  1.00 52.23           C  
ATOM    503  CD  GLN A  31     -14.835 -13.607  12.425  1.00 71.54           C  
ATOM    504  OE1 GLN A  31     -13.862 -12.981  12.005  1.00  4.44           O  
ATOM    505  NE2 GLN A  31     -15.677 -14.245  11.619  1.00  0.52           N  
ATOM    506  H   GLN A  31     -12.179 -12.770  16.495  1.00 55.23           H  
ATOM    507  HA  GLN A  31     -15.028 -12.832  16.418  1.00 43.34           H  
ATOM    508  HB2 GLN A  31     -13.355 -12.657  14.455  1.00 10.54           H  
ATOM    509  HB3 GLN A  31     -13.248 -14.408  14.578  1.00  1.40           H  
ATOM    510  HG2 GLN A  31     -15.589 -14.641  14.119  1.00 74.11           H  
ATOM    511  HG3 GLN A  31     -15.814 -12.893  14.169  1.00 34.43           H  
ATOM    512 HE21 GLN A  31     -16.432 -14.723  12.024  1.00 44.52           H  
ATOM    513 HE22 GLN A  31     -15.511 -14.209  10.655  1.00 73.21           H  
ATOM    514  N   SER A  32     -13.420 -15.560  17.226  1.00 52.23           N  
ATOM    515  CA  SER A  32     -13.573 -16.903  17.771  1.00 22.45           C  
ATOM    516  C   SER A  32     -14.155 -16.854  19.181  1.00 72.43           C  
ATOM    517  O   SER A  32     -14.927 -17.728  19.577  1.00 71.43           O  
ATOM    518  CB  SER A  32     -12.224 -17.625  17.790  1.00 71.53           C  
ATOM    519  OG  SER A  32     -11.272 -16.908  18.555  1.00  3.21           O  
ATOM    520  H   SER A  32     -12.523 -15.170  17.157  1.00 73.21           H  
ATOM    521  HA  SER A  32     -14.253 -17.446  17.132  1.00 12.40           H  
ATOM    522  HB2 SER A  32     -12.350 -18.607  18.222  1.00 43.53           H  
ATOM    523  HB3 SER A  32     -11.857 -17.722  16.778  1.00  1.21           H  
ATOM    524  HG  SER A  32     -10.796 -16.299  17.986  1.00 53.44           H  
ATOM    525  N   HIS A  33     -13.780 -15.826  19.934  1.00  3.41           N  
ATOM    526  CA  HIS A  33     -14.265 -15.661  21.300  1.00 44.22           C  
ATOM    527  C   HIS A  33     -15.643 -15.007  21.312  1.00 71.03           C  
ATOM    528  O   HIS A  33     -15.932 -14.131  20.496  1.00 40.01           O  
ATOM    529  CB  HIS A  33     -13.281 -14.820  22.115  1.00 54.24           C  
ATOM    530  CG  HIS A  33     -13.375 -15.052  23.591  1.00 14.43           C  
ATOM    531  ND1 HIS A  33     -12.653 -16.025  24.248  1.00 63.43           N  
ATOM    532  CD2 HIS A  33     -14.112 -14.428  24.540  1.00  1.22           C  
ATOM    533  CE1 HIS A  33     -12.942 -15.992  25.536  1.00  0.33           C  
ATOM    534  NE2 HIS A  33     -13.825 -15.031  25.740  1.00  2.42           N  
ATOM    535  H   HIS A  33     -13.162 -15.162  19.563  1.00 54.45           H  
ATOM    536  HA  HIS A  33     -14.341 -16.641  21.745  1.00 31.10           H  
ATOM    537  HB2 HIS A  33     -12.274 -15.056  21.806  1.00 62.23           H  
ATOM    538  HB3 HIS A  33     -13.473 -13.773  21.929  1.00 14.23           H  
ATOM    539  HD1 HIS A  33     -12.023 -16.649  23.831  1.00 71.41           H  
ATOM    540  HD2 HIS A  33     -14.799 -13.608  24.384  1.00 41.15           H  
ATOM    541  HE1 HIS A  33     -12.527 -16.639  26.295  1.00 53.14           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -3.387  -2.816   1.164  1.00 33.10           N  
ATOM      2  CA  ASN A   1      -4.183  -2.390   0.019  1.00 41.24           C  
ATOM      3  C   ASN A   1      -3.401  -1.413  -0.854  1.00  3.54           C  
ATOM      4  O   ASN A   1      -3.982  -0.557  -1.521  1.00 41.12           O  
ATOM      5  CB  ASN A   1      -5.486  -1.740   0.490  1.00 63.25           C  
ATOM      6  CG  ASN A   1      -6.349  -2.693   1.293  1.00 75.21           C  
ATOM      7  OD1 ASN A   1      -6.107  -3.900   1.315  1.00 41.02           O  
ATOM      8  ND2 ASN A   1      -7.364  -2.154   1.958  1.00 14.21           N  
ATOM      9  H1  ASN A   1      -3.061  -3.739   1.202  1.00 61.41           H  
ATOM     10  HA  ASN A   1      -4.419  -3.266  -0.566  1.00 21.43           H  
ATOM     11  HB2 ASN A   1      -5.252  -0.887   1.110  1.00 23.31           H  
ATOM     12  HB3 ASN A   1      -6.049  -1.411  -0.371  1.00  3.33           H  
ATOM     13 HD21 ASN A   1      -7.497  -1.185   1.894  1.00 14.23           H  
ATOM     14 HD22 ASN A   1      -7.939  -2.747   2.486  1.00  4.11           H  
ATOM     15  N   VAL A   2      -2.078  -1.546  -0.843  1.00 72.53           N  
ATOM     16  CA  VAL A   2      -1.215  -0.677  -1.634  1.00 75.14           C  
ATOM     17  C   VAL A   2      -0.618  -1.427  -2.820  1.00  0.13           C  
ATOM     18  O   VAL A   2       0.109  -2.405  -2.646  1.00 33.41           O  
ATOM     19  CB  VAL A   2      -0.073  -0.093  -0.782  1.00 34.33           C  
ATOM     20  CG1 VAL A   2       0.691  -1.205  -0.080  1.00 21.25           C  
ATOM     21  CG2 VAL A   2       0.859   0.745  -1.643  1.00 64.41           C  
ATOM     22  H   VAL A   2      -1.673  -2.247  -0.291  1.00 71.30           H  
ATOM     23  HA  VAL A   2      -1.815   0.142  -2.004  1.00 74.20           H  
ATOM     24  HB  VAL A   2      -0.506   0.548  -0.028  1.00 22.35           H  
ATOM     25 HG11 VAL A   2       0.280  -2.162  -0.367  1.00 54.41           H  
ATOM     26 HG12 VAL A   2       1.733  -1.160  -0.362  1.00 33.31           H  
ATOM     27 HG13 VAL A   2       0.602  -1.083   0.990  1.00 61.00           H  
ATOM     28 HG21 VAL A   2       1.647   0.118  -2.034  1.00  3.15           H  
ATOM     29 HG22 VAL A   2       0.303   1.176  -2.463  1.00 30.22           H  
ATOM     30 HG23 VAL A   2       1.289   1.535  -1.046  1.00 23.44           H  
ATOM     31  N   ASP A   3      -0.928  -0.961  -4.024  1.00 75.34           N  
ATOM     32  CA  ASP A   3      -0.421  -1.587  -5.240  1.00 41.31           C  
ATOM     33  C   ASP A   3      -0.914  -0.846  -6.479  1.00 51.20           C  
ATOM     34  O   ASP A   3      -1.941  -0.168  -6.442  1.00 42.50           O  
ATOM     35  CB  ASP A   3      -0.851  -3.053  -5.303  1.00 31.15           C  
ATOM     36  CG  ASP A   3       0.286  -3.973  -5.702  1.00 34.42           C  
ATOM     37  OD1 ASP A   3       0.744  -4.757  -4.844  1.00 71.42           O  
ATOM     38  OD2 ASP A   3       0.716  -3.910  -6.872  1.00 64.30           O  
ATOM     39  H   ASP A   3      -1.513  -0.177  -4.098  1.00 24.41           H  
ATOM     40  HA  ASP A   3       0.657  -1.538  -5.213  1.00 22.44           H  
ATOM     41  HB2 ASP A   3      -1.211  -3.358  -4.331  1.00 13.35           H  
ATOM     42  HB3 ASP A   3      -1.646  -3.158  -6.026  1.00 14.43           H  
ATOM     43  N   VAL A   4      -0.175  -0.980  -7.576  1.00  2.53           N  
ATOM     44  CA  VAL A   4      -0.537  -0.323  -8.826  1.00 64.03           C  
ATOM     45  C   VAL A   4      -0.983  -1.339  -9.871  1.00 63.34           C  
ATOM     46  O   VAL A   4      -0.921  -1.077 -11.073  1.00 23.53           O  
ATOM     47  CB  VAL A   4       0.640   0.495  -9.391  1.00 54.43           C  
ATOM     48  CG1 VAL A   4       1.124   1.511  -8.368  1.00 11.12           C  
ATOM     49  CG2 VAL A   4       1.773  -0.426  -9.818  1.00 55.41           C  
ATOM     50  H   VAL A   4       0.633  -1.534  -7.543  1.00 52.50           H  
ATOM     51  HA  VAL A   4      -1.354   0.354  -8.624  1.00 32.51           H  
ATOM     52  HB  VAL A   4       0.293   1.032 -10.262  1.00 12.30           H  
ATOM     53 HG11 VAL A   4       1.301   2.458  -8.857  1.00 33.13           H  
ATOM     54 HG12 VAL A   4       0.374   1.635  -7.600  1.00 40.14           H  
ATOM     55 HG13 VAL A   4       2.043   1.161  -7.921  1.00 33.14           H  
ATOM     56 HG21 VAL A   4       1.790  -0.498 -10.895  1.00 44.33           H  
ATOM     57 HG22 VAL A   4       2.713  -0.026  -9.469  1.00  5.53           H  
ATOM     58 HG23 VAL A   4       1.619  -1.406  -9.394  1.00 22.55           H  
ATOM     59  N   ARG A   5      -1.433  -2.500  -9.406  1.00  0.22           N  
ATOM     60  CA  ARG A   5      -1.889  -3.557 -10.301  1.00 13.45           C  
ATOM     61  C   ARG A   5      -2.976  -4.398  -9.638  1.00 30.30           C  
ATOM     62  O   ARG A   5      -2.694  -5.220  -8.766  1.00 64.40           O  
ATOM     63  CB  ARG A   5      -0.716  -4.449 -10.710  1.00 34.41           C  
ATOM     64  CG  ARG A   5       0.392  -3.704 -11.435  1.00 70.14           C  
ATOM     65  CD  ARG A   5       1.567  -4.618 -11.746  1.00  2.15           C  
ATOM     66  NE  ARG A   5       2.849  -3.941 -11.568  1.00 11.32           N  
ATOM     67  CZ  ARG A   5       3.388  -3.137 -12.478  1.00 14.44           C  
ATOM     68  NH1 ARG A   5       2.759  -2.910 -13.623  1.00 34.24           N  
ATOM     69  NH2 ARG A   5       4.558  -2.557 -12.243  1.00 13.43           N  
ATOM     70  H   ARG A   5      -1.458  -2.649  -8.438  1.00 32.44           H  
ATOM     71  HA  ARG A   5      -2.300  -3.090 -11.183  1.00 51.22           H  
ATOM     72  HB2 ARG A   5      -0.296  -4.901  -9.823  1.00 41.32           H  
ATOM     73  HB3 ARG A   5      -1.083  -5.228 -11.361  1.00 70.32           H  
ATOM     74  HG2 ARG A   5       0.002  -3.311 -12.363  1.00 12.25           H  
ATOM     75  HG3 ARG A   5       0.734  -2.891 -10.812  1.00 74.04           H  
ATOM     76  HD2 ARG A   5       1.527  -5.471 -11.085  1.00  2.14           H  
ATOM     77  HD3 ARG A   5       1.486  -4.952 -12.769  1.00 53.21           H  
ATOM     78  HE  ARG A   5       3.331  -4.094 -10.729  1.00 33.01           H  
ATOM     79 HH11 ARG A   5       1.876  -3.345 -13.802  1.00 24.01           H  
ATOM     80 HH12 ARG A   5       3.166  -2.303 -14.306  1.00 31.24           H  
ATOM     81 HH21 ARG A   5       5.035  -2.725 -11.381  1.00 13.34           H  
ATOM     82 HH22 ARG A   5       4.962  -1.952 -12.928  1.00  3.21           H  
ATOM     83  N   TYR A   6      -4.219  -4.187 -10.057  1.00 44.22           N  
ATOM     84  CA  TYR A   6      -5.348  -4.923  -9.503  1.00 31.53           C  
ATOM     85  C   TYR A   6      -6.478  -5.036 -10.521  1.00 53.44           C  
ATOM     86  O   TYR A   6      -6.731  -4.109 -11.292  1.00 42.21           O  
ATOM     87  CB  TYR A   6      -5.857  -4.239  -8.233  1.00 41.42           C  
ATOM     88  CG  TYR A   6      -6.362  -2.833  -8.465  1.00 13.53           C  
ATOM     89  CD1 TYR A   6      -5.530  -1.735  -8.280  1.00 32.12           C  
ATOM     90  CD2 TYR A   6      -7.672  -2.601  -8.867  1.00 62.22           C  
ATOM     91  CE1 TYR A   6      -5.988  -0.448  -8.489  1.00 63.54           C  
ATOM     92  CE2 TYR A   6      -8.137  -1.318  -9.081  1.00 33.24           C  
ATOM     93  CZ  TYR A   6      -7.292  -0.245  -8.890  1.00 63.32           C  
ATOM     94  OH  TYR A   6      -7.752   1.034  -9.100  1.00 52.34           O  
ATOM     95  H   TYR A   6      -4.381  -3.518 -10.755  1.00 62.31           H  
ATOM     96  HA  TYR A   6      -5.005  -5.917  -9.251  1.00 53.55           H  
ATOM     97  HB2 TYR A   6      -6.668  -4.818  -7.820  1.00 50.01           H  
ATOM     98  HB3 TYR A   6      -5.053  -4.188  -7.513  1.00 34.31           H  
ATOM     99  HD1 TYR A   6      -4.509  -1.897  -7.966  1.00 32.51           H  
ATOM    100  HD2 TYR A   6      -8.332  -3.444  -9.015  1.00  4.10           H  
ATOM    101  HE1 TYR A   6      -5.326   0.392  -8.341  1.00  1.12           H  
ATOM    102  HE2 TYR A   6      -9.159  -1.159  -9.394  1.00  4.21           H  
ATOM    103  HH  TYR A   6      -8.653   1.000  -9.430  1.00 72.13           H  
ATOM    104  N   THR A   7      -7.157  -6.179 -10.519  1.00 14.43           N  
ATOM    105  CA  THR A   7      -8.261  -6.414 -11.442  1.00 24.35           C  
ATOM    106  C   THR A   7      -9.358  -7.244 -10.786  1.00 31.52           C  
ATOM    107  O   THR A   7     -10.131  -7.919 -11.467  1.00 43.22           O  
ATOM    108  CB  THR A   7      -7.782  -7.133 -12.717  1.00 50.33           C  
ATOM    109  OG1 THR A   7      -6.823  -8.142 -12.381  1.00 14.20           O  
ATOM    110  CG2 THR A   7      -7.164  -6.145 -13.695  1.00 50.32           C  
ATOM    111  H   THR A   7      -6.909  -6.879  -9.881  1.00 22.53           H  
ATOM    112  HA  THR A   7      -8.669  -5.455 -11.725  1.00 62.13           H  
ATOM    113  HB  THR A   7      -8.634  -7.600 -13.190  1.00 51.44           H  
ATOM    114  HG1 THR A   7      -6.668  -8.703 -13.145  1.00 31.04           H  
ATOM    115 HG21 THR A   7      -7.210  -6.551 -14.695  1.00 14.31           H  
ATOM    116 HG22 THR A   7      -6.133  -5.968 -13.425  1.00 75.24           H  
ATOM    117 HG23 THR A   7      -7.710  -5.214 -13.659  1.00 72.24           H  
ATOM    118  N   TYR A   8      -9.422  -7.191  -9.460  1.00 41.52           N  
ATOM    119  CA  TYR A   8     -10.425  -7.939  -8.712  1.00 63.52           C  
ATOM    120  C   TYR A   8     -10.371  -7.590  -7.228  1.00 51.41           C  
ATOM    121  O   TYR A   8      -9.696  -6.642  -6.826  1.00 43.14           O  
ATOM    122  CB  TYR A   8     -10.215  -9.443  -8.901  1.00 43.20           C  
ATOM    123  CG  TYR A   8      -8.932  -9.957  -8.288  1.00  3.21           C  
ATOM    124  CD1 TYR A   8      -8.955 -10.779  -7.168  1.00 62.42           C  
ATOM    125  CD2 TYR A   8      -7.697  -9.619  -8.827  1.00 63.23           C  
ATOM    126  CE1 TYR A   8      -7.785 -11.251  -6.604  1.00 52.11           C  
ATOM    127  CE2 TYR A   8      -6.522 -10.087  -8.271  1.00 32.32           C  
ATOM    128  CZ  TYR A   8      -6.572 -10.902  -7.159  1.00 64.52           C  
ATOM    129  OH  TYR A   8      -5.404 -11.370  -6.601  1.00 43.40           O  
ATOM    130  H   TYR A   8      -8.778  -6.635  -8.972  1.00 75.24           H  
ATOM    131  HA  TYR A   8     -11.397  -7.670  -9.099  1.00 64.30           H  
ATOM    132  HB2 TYR A   8     -11.036  -9.974  -8.445  1.00 24.22           H  
ATOM    133  HB3 TYR A   8     -10.191  -9.666  -9.958  1.00  5.03           H  
ATOM    134  HD1 TYR A   8      -9.907 -11.051  -6.736  1.00 10.43           H  
ATOM    135  HD2 TYR A   8      -7.662  -8.980  -9.698  1.00 24.12           H  
ATOM    136  HE1 TYR A   8      -7.823 -11.890  -5.734  1.00 13.51           H  
ATOM    137  HE2 TYR A   8      -5.572  -9.814  -8.705  1.00 23.20           H  
ATOM    138  HH  TYR A   8      -5.593 -12.144  -6.065  1.00 44.42           H  
ATOM    139  N   ARG A   9     -11.088  -8.362  -6.419  1.00 23.44           N  
ATOM    140  CA  ARG A   9     -11.123  -8.135  -4.979  1.00 33.21           C  
ATOM    141  C   ARG A   9     -10.384  -9.244  -4.235  1.00 54.11           C  
ATOM    142  O   ARG A   9     -10.982 -10.207  -3.753  1.00 43.41           O  
ATOM    143  CB  ARG A   9     -12.570  -8.055  -4.489  1.00 54.44           C  
ATOM    144  CG  ARG A   9     -12.697  -7.672  -3.024  1.00 12.30           C  
ATOM    145  CD  ARG A   9     -14.154  -7.538  -2.607  1.00 65.01           C  
ATOM    146  NE  ARG A   9     -14.787  -8.839  -2.407  1.00 52.44           N  
ATOM    147  CZ  ARG A   9     -16.103  -9.019  -2.381  1.00 11.44           C  
ATOM    148  NH1 ARG A   9     -16.920  -7.987  -2.541  1.00 10.44           N  
ATOM    149  NH2 ARG A   9     -16.604 -10.233  -2.194  1.00 51.01           N  
ATOM    150  H   ARG A   9     -11.606  -9.103  -6.798  1.00 43.34           H  
ATOM    151  HA  ARG A   9     -10.632  -7.195  -4.779  1.00 51.42           H  
ATOM    152  HB2 ARG A   9     -13.097  -7.318  -5.078  1.00  1.41           H  
ATOM    153  HB3 ARG A   9     -13.039  -9.017  -4.629  1.00 40.04           H  
ATOM    154  HG2 ARG A   9     -12.230  -8.436  -2.420  1.00 53.30           H  
ATOM    155  HG3 ARG A   9     -12.198  -6.728  -2.864  1.00  4.12           H  
ATOM    156  HD2 ARG A   9     -14.200  -6.980  -1.684  1.00 31.22           H  
ATOM    157  HD3 ARG A   9     -14.687  -7.002  -3.378  1.00 62.52           H  
ATOM    158  HE  ARG A   9     -14.202  -9.615  -2.287  1.00 51.11           H  
ATOM    159 HH11 ARG A   9     -16.545  -7.071  -2.682  1.00 53.43           H  
ATOM    160 HH12 ARG A   9     -17.911  -8.125  -2.521  1.00 65.12           H  
ATOM    161 HH21 ARG A   9     -15.991 -11.013  -2.073  1.00 74.44           H  
ATOM    162 HH22 ARG A   9     -17.594 -10.367  -2.174  1.00 33.40           H  
ATOM    163  N   PRO A  10      -9.054  -9.107  -4.139  1.00 65.42           N  
ATOM    164  CA  PRO A  10      -8.204 -10.088  -3.456  1.00 15.42           C  
ATOM    165  C   PRO A  10      -8.412 -10.081  -1.945  1.00 73.32           C  
ATOM    166  O   PRO A  10      -8.999  -9.150  -1.394  1.00 23.14           O  
ATOM    167  CB  PRO A  10      -6.785  -9.630  -3.802  1.00 73.42           C  
ATOM    168  CG  PRO A  10      -6.914  -8.172  -4.079  1.00 31.21           C  
ATOM    169  CD  PRO A  10      -8.275  -7.985  -4.690  1.00 72.32           C  
ATOM    170  HA  PRO A  10      -8.366 -11.086  -3.836  1.00 42.20           H  
ATOM    171  HB2 PRO A  10      -6.129  -9.818  -2.964  1.00 13.12           H  
ATOM    172  HB3 PRO A  10      -6.432 -10.167  -4.670  1.00 11.11           H  
ATOM    173  HG2 PRO A  10      -6.837  -7.615  -3.158  1.00 31.44           H  
ATOM    174  HG3 PRO A  10      -6.147  -7.861  -4.772  1.00 65.42           H  
ATOM    175  HD2 PRO A  10      -8.697  -7.038  -4.389  1.00 35.23           H  
ATOM    176  HD3 PRO A  10      -8.217  -8.049  -5.767  1.00 33.12           H  
ATOM    177  N   SER A  11      -7.928 -11.126  -1.281  1.00 45.13           N  
ATOM    178  CA  SER A  11      -8.063 -11.242   0.166  1.00 53.11           C  
ATOM    179  C   SER A  11      -6.981 -10.437   0.879  1.00 30.33           C  
ATOM    180  O   SER A  11      -5.981 -10.990   1.338  1.00 11.11           O  
ATOM    181  CB  SER A  11      -7.987 -12.710   0.591  1.00 41.35           C  
ATOM    182  OG  SER A  11      -9.269 -13.314   0.571  1.00  3.42           O  
ATOM    183  H   SER A  11      -7.470 -11.837  -1.778  1.00  2.35           H  
ATOM    184  HA  SER A  11      -9.030 -10.846   0.441  1.00 63.31           H  
ATOM    185  HB2 SER A  11      -7.340 -13.245  -0.088  1.00  0.22           H  
ATOM    186  HB3 SER A  11      -7.588 -12.771   1.593  1.00 61.23           H  
ATOM    187  HG  SER A  11      -9.200 -14.221   0.878  1.00 12.42           H  
ATOM    188  N   VAL A  12      -7.188  -9.127   0.969  1.00 75.32           N  
ATOM    189  CA  VAL A  12      -6.232  -8.245   1.627  1.00 73.12           C  
ATOM    190  C   VAL A  12      -6.344  -8.347   3.144  1.00 53.12           C  
ATOM    191  O   VAL A  12      -7.395  -8.681   3.693  1.00 44.14           O  
ATOM    192  CB  VAL A  12      -6.440  -6.778   1.205  1.00 24.31           C  
ATOM    193  CG1 VAL A  12      -6.052  -6.582  -0.253  1.00 12.23           C  
ATOM    194  CG2 VAL A  12      -7.881  -6.354   1.444  1.00 22.21           C  
ATOM    195  H   VAL A  12      -8.005  -8.745   0.584  1.00 64.33           H  
ATOM    196  HA  VAL A  12      -5.239  -8.547   1.328  1.00 41.32           H  
ATOM    197  HB  VAL A  12      -5.798  -6.156   1.812  1.00 71.21           H  
ATOM    198 HG11 VAL A  12      -6.068  -5.528  -0.490  1.00 24.10           H  
ATOM    199 HG12 VAL A  12      -5.060  -6.975  -0.418  1.00  2.00           H  
ATOM    200 HG13 VAL A  12      -6.756  -7.103  -0.885  1.00 51.42           H  
ATOM    201 HG21 VAL A  12      -7.902  -5.531   2.142  1.00 42.50           H  
ATOM    202 HG22 VAL A  12      -8.325  -6.045   0.509  1.00 35.01           H  
ATOM    203 HG23 VAL A  12      -8.438  -7.185   1.850  1.00 54.01           H  
ATOM    204  N   PRO A  13      -5.236  -8.052   3.840  1.00 15.11           N  
ATOM    205  CA  PRO A  13      -5.185  -8.102   5.304  1.00  1.02           C  
ATOM    206  C   PRO A  13      -6.005  -6.992   5.951  1.00 14.45           C  
ATOM    207  O   PRO A  13      -6.406  -6.036   5.288  1.00  1.41           O  
ATOM    208  CB  PRO A  13      -3.697  -7.917   5.613  1.00 11.02           C  
ATOM    209  CG  PRO A  13      -3.156  -7.177   4.439  1.00  4.54           C  
ATOM    210  CD  PRO A  13      -3.949  -7.646   3.252  1.00 70.25           C  
ATOM    211  HA  PRO A  13      -5.516  -9.059   5.680  1.00 11.24           H  
ATOM    212  HB2 PRO A  13      -3.584  -7.349   6.526  1.00 14.00           H  
ATOM    213  HB3 PRO A  13      -3.226  -8.882   5.723  1.00 63.03           H  
ATOM    214  HG2 PRO A  13      -3.287  -6.115   4.582  1.00 13.23           H  
ATOM    215  HG3 PRO A  13      -2.110  -7.412   4.308  1.00 62.01           H  
ATOM    216  HD2 PRO A  13      -4.085  -6.840   2.546  1.00 64.34           H  
ATOM    217  HD3 PRO A  13      -3.460  -8.486   2.779  1.00 12.33           H  
ATOM    218  N   ALA A  14      -6.252  -7.125   7.251  1.00 43.33           N  
ATOM    219  CA  ALA A  14      -7.023  -6.131   7.988  1.00 65.03           C  
ATOM    220  C   ALA A  14      -6.476  -4.727   7.753  1.00 64.13           C  
ATOM    221  O   ALA A  14      -7.217  -3.745   7.800  1.00 20.05           O  
ATOM    222  CB  ALA A  14      -7.021  -6.458   9.474  1.00 73.13           C  
ATOM    223  H   ALA A  14      -5.906  -7.909   7.725  1.00 64.02           H  
ATOM    224  HA  ALA A  14      -8.043  -6.172   7.636  1.00 74.31           H  
ATOM    225  HB1 ALA A  14      -6.014  -6.690   9.789  1.00 14.05           H  
ATOM    226  HB2 ALA A  14      -7.387  -5.608  10.030  1.00 44.34           H  
ATOM    227  HB3 ALA A  14      -7.661  -7.309   9.655  1.00 24.11           H  
ATOM    228  N   HIS A  15      -5.174  -4.639   7.500  1.00 44.15           N  
ATOM    229  CA  HIS A  15      -4.527  -3.354   7.257  1.00 13.11           C  
ATOM    230  C   HIS A  15      -4.062  -3.245   5.808  1.00  3.33           C  
ATOM    231  O   HIS A  15      -4.315  -4.134   4.996  1.00 31.51           O  
ATOM    232  CB  HIS A  15      -3.339  -3.170   8.202  1.00 73.50           C  
ATOM    233  CG  HIS A  15      -2.556  -4.427   8.430  1.00  0.52           C  
ATOM    234  ND1 HIS A  15      -2.975  -5.431   9.276  1.00 21.54           N  
ATOM    235  CD2 HIS A  15      -1.374  -4.838   7.916  1.00 62.44           C  
ATOM    236  CE1 HIS A  15      -2.083  -6.406   9.274  1.00 75.43           C  
ATOM    237  NE2 HIS A  15      -1.102  -6.071   8.456  1.00 71.54           N  
ATOM    238  H   HIS A  15      -4.635  -5.457   7.475  1.00 72.13           H  
ATOM    239  HA  HIS A  15      -5.252  -2.577   7.449  1.00 63.02           H  
ATOM    240  HB2 HIS A  15      -2.668  -2.433   7.787  1.00 15.41           H  
ATOM    241  HB3 HIS A  15      -3.700  -2.824   9.160  1.00 25.31           H  
ATOM    242  HD1 HIS A  15      -3.802  -5.429   9.802  1.00 64.51           H  
ATOM    243  HD2 HIS A  15      -0.757  -4.298   7.211  1.00 12.10           H  
ATOM    244  HE1 HIS A  15      -2.146  -7.322   9.843  1.00 41.13           H  
ATOM    245  N   ARG A  16      -3.381  -2.148   5.492  1.00 62.23           N  
ATOM    246  CA  ARG A  16      -2.882  -1.922   4.141  1.00 61.14           C  
ATOM    247  C   ARG A  16      -1.405  -1.540   4.163  1.00  2.13           C  
ATOM    248  O   ARG A  16      -0.969  -0.663   3.418  1.00 40.45           O  
ATOM    249  CB  ARG A  16      -3.693  -0.823   3.452  1.00 75.43           C  
ATOM    250  CG  ARG A  16      -3.646   0.513   4.175  1.00 73.25           C  
ATOM    251  CD  ARG A  16      -4.732   1.454   3.677  1.00 33.12           C  
ATOM    252  NE  ARG A  16      -5.991   1.263   4.392  1.00 14.22           N  
ATOM    253  CZ  ARG A  16      -6.244   1.785   5.588  1.00 61.44           C  
ATOM    254  NH1 ARG A  16      -5.329   2.525   6.198  1.00 30.13           N  
ATOM    255  NH2 ARG A  16      -7.414   1.566   6.174  1.00  2.24           N  
ATOM    256  H   ARG A  16      -3.210  -1.475   6.183  1.00 53.40           H  
ATOM    257  HA  ARG A  16      -2.995  -2.842   3.587  1.00 51.13           H  
ATOM    258  HB2 ARG A  16      -3.309  -0.681   2.452  1.00 10.34           H  
ATOM    259  HB3 ARG A  16      -4.724  -1.139   3.390  1.00 11.25           H  
ATOM    260  HG2 ARG A  16      -3.788   0.345   5.232  1.00 22.20           H  
ATOM    261  HG3 ARG A  16      -2.682   0.968   4.006  1.00  0.52           H  
ATOM    262  HD2 ARG A  16      -4.400   2.472   3.818  1.00 73.32           H  
ATOM    263  HD3 ARG A  16      -4.895   1.270   2.626  1.00 43.54           H  
ATOM    264  HE  ARG A  16      -6.682   0.719   3.959  1.00  5.51           H  
ATOM    265 HH11 ARG A  16      -4.447   2.692   5.758  1.00 30.11           H  
ATOM    266 HH12 ARG A  16      -5.522   2.917   7.098  1.00 51.31           H  
ATOM    267 HH21 ARG A  16      -8.106   1.009   5.717  1.00 70.11           H  
ATOM    268 HH22 ARG A  16      -7.603   1.959   7.074  1.00 62.21           H  
ATOM    269  N   ARG A  17      -0.640  -2.204   5.024  1.00 53.20           N  
ATOM    270  CA  ARG A  17       0.787  -1.933   5.145  1.00  0.40           C  
ATOM    271  C   ARG A  17       1.558  -3.210   5.467  1.00 53.40           C  
ATOM    272  O   ARG A  17       0.969  -4.279   5.628  1.00  0.31           O  
ATOM    273  CB  ARG A  17       1.038  -0.885   6.231  1.00  4.11           C  
ATOM    274  CG  ARG A  17       0.972   0.546   5.724  1.00 51.32           C  
ATOM    275  CD  ARG A  17       2.139   0.866   4.803  1.00 61.31           C  
ATOM    276  NE  ARG A  17       3.255   1.472   5.524  1.00 50.32           N  
ATOM    277  CZ  ARG A  17       4.481   1.579   5.025  1.00 64.33           C  
ATOM    278  NH1 ARG A  17       4.748   1.122   3.809  1.00 72.21           N  
ATOM    279  NH2 ARG A  17       5.444   2.144   5.742  1.00 63.50           N  
ATOM    280  H   ARG A  17      -1.046  -2.892   5.592  1.00 63.12           H  
ATOM    281  HA  ARG A  17       1.133  -1.546   4.198  1.00 70.50           H  
ATOM    282  HB2 ARG A  17       0.297  -1.003   7.008  1.00 52.14           H  
ATOM    283  HB3 ARG A  17       2.019  -1.049   6.653  1.00 75.34           H  
ATOM    284  HG2 ARG A  17       0.050   0.683   5.178  1.00 32.32           H  
ATOM    285  HG3 ARG A  17       0.996   1.219   6.568  1.00 31.11           H  
ATOM    286  HD2 ARG A  17       2.477  -0.050   4.341  1.00 51.11           H  
ATOM    287  HD3 ARG A  17       1.801   1.550   4.040  1.00 53.35           H  
ATOM    288  HE  ARG A  17       3.080   1.817   6.424  1.00 22.50           H  
ATOM    289 HH11 ARG A  17       4.024   0.697   3.266  1.00 61.33           H  
ATOM    290 HH12 ARG A  17       5.672   1.204   3.435  1.00 51.21           H  
ATOM    291 HH21 ARG A  17       5.247   2.489   6.659  1.00 41.32           H  
ATOM    292 HH22 ARG A  17       6.367   2.223   5.366  1.00 73.13           H  
ATOM    293  N   VAL A  18       2.879  -3.090   5.559  1.00 75.43           N  
ATOM    294  CA  VAL A  18       3.730  -4.234   5.862  1.00 61.32           C  
ATOM    295  C   VAL A  18       3.936  -4.384   7.365  1.00 14.50           C  
ATOM    296  O   VAL A  18       4.196  -5.480   7.860  1.00 33.15           O  
ATOM    297  CB  VAL A  18       5.104  -4.108   5.177  1.00 60.30           C  
ATOM    298  CG1 VAL A  18       5.845  -2.882   5.688  1.00 51.14           C  
ATOM    299  CG2 VAL A  18       5.927  -5.369   5.398  1.00 14.31           C  
ATOM    300  H   VAL A  18       3.290  -2.212   5.420  1.00 52.20           H  
ATOM    301  HA  VAL A  18       3.243  -5.122   5.485  1.00 65.22           H  
ATOM    302  HB  VAL A  18       4.945  -3.989   4.115  1.00 31.23           H  
ATOM    303 HG11 VAL A  18       6.059  -3.003   6.739  1.00 22.33           H  
ATOM    304 HG12 VAL A  18       6.770  -2.766   5.141  1.00 35.13           H  
ATOM    305 HG13 VAL A  18       5.230  -2.005   5.545  1.00 21.23           H  
ATOM    306 HG21 VAL A  18       5.265  -6.199   5.597  1.00 44.12           H  
ATOM    307 HG22 VAL A  18       6.511  -5.578   4.513  1.00 13.24           H  
ATOM    308 HG23 VAL A  18       6.588  -5.225   6.240  1.00 53.35           H  
ATOM    309  N   ARG A  19       3.817  -3.273   8.086  1.00 74.40           N  
ATOM    310  CA  ARG A  19       3.990  -3.280   9.534  1.00 60.35           C  
ATOM    311  C   ARG A  19       2.878  -2.490  10.218  1.00 64.20           C  
ATOM    312  O   ARG A  19       3.108  -1.396  10.732  1.00 41.03           O  
ATOM    313  CB  ARG A  19       5.352  -2.694   9.908  1.00  3.32           C  
ATOM    314  CG  ARG A  19       5.678  -1.398   9.183  1.00 14.13           C  
ATOM    315  CD  ARG A  19       6.730  -0.592   9.928  1.00 24.11           C  
ATOM    316  NE  ARG A  19       8.080  -1.089   9.675  1.00 22.14           N  
ATOM    317  CZ  ARG A  19       9.166  -0.599  10.263  1.00 31.25           C  
ATOM    318  NH1 ARG A  19       9.061   0.395  11.134  1.00 53.30           N  
ATOM    319  NH2 ARG A  19      10.360  -1.105   9.982  1.00 51.44           N  
ATOM    320  H   ARG A  19       3.608  -2.429   7.634  1.00 61.33           H  
ATOM    321  HA  ARG A  19       3.945  -4.306   9.868  1.00  2.23           H  
ATOM    322  HB2 ARG A  19       5.368  -2.500  10.971  1.00 51.54           H  
ATOM    323  HB3 ARG A  19       6.119  -3.416   9.671  1.00 11.31           H  
ATOM    324  HG2 ARG A  19       6.051  -1.632   8.197  1.00 14.20           H  
ATOM    325  HG3 ARG A  19       4.777  -0.808   9.099  1.00  3.34           H  
ATOM    326  HD2 ARG A  19       6.670   0.437   9.607  1.00  4.23           H  
ATOM    327  HD3 ARG A  19       6.527  -0.651  10.987  1.00 61.41           H  
ATOM    328  HE  ARG A  19       8.181  -1.824   9.035  1.00 11.15           H  
ATOM    329 HH11 ARG A  19       8.162   0.777  11.349  1.00  1.41           H  
ATOM    330 HH12 ARG A  19       9.880   0.762  11.576  1.00 34.44           H  
ATOM    331 HH21 ARG A  19      10.443  -1.855   9.326  1.00  1.50           H  
ATOM    332 HH22 ARG A  19      11.176  -0.735  10.424  1.00 22.24           H  
ATOM    333  N   GLU A  20       1.674  -3.053  10.220  1.00 60.13           N  
ATOM    334  CA  GLU A  20       0.527  -2.400  10.840  1.00 42.12           C  
ATOM    335  C   GLU A  20      -0.285  -3.394  11.665  1.00 62.11           C  
ATOM    336  O   GLU A  20      -0.229  -4.602  11.432  1.00 10.44           O  
ATOM    337  CB  GLU A  20      -0.362  -1.760   9.772  1.00 74.02           C  
ATOM    338  CG  GLU A  20      -1.200  -0.604  10.291  1.00 53.54           C  
ATOM    339  CD  GLU A  20      -2.159  -0.064   9.247  1.00 11.33           C  
ATOM    340  OE1 GLU A  20      -1.826  -0.130   8.045  1.00  3.35           O  
ATOM    341  OE2 GLU A  20      -3.242   0.425   9.632  1.00 60.40           O  
ATOM    342  H   GLU A  20       1.554  -3.927   9.794  1.00 71.33           H  
ATOM    343  HA  GLU A  20       0.900  -1.627  11.495  1.00 51.13           H  
ATOM    344  HB2 GLU A  20       0.263  -1.394   8.971  1.00 23.11           H  
ATOM    345  HB3 GLU A  20      -1.030  -2.513   9.379  1.00 10.31           H  
ATOM    346  HG2 GLU A  20      -1.772  -0.943  11.141  1.00 32.01           H  
ATOM    347  HG3 GLU A  20      -0.539   0.194  10.598  1.00 74.32           H  
ATOM    348  N   SER A  21      -1.038  -2.877  12.630  1.00 74.00           N  
ATOM    349  CA  SER A  21      -1.859  -3.719  13.493  1.00  3.41           C  
ATOM    350  C   SER A  21      -3.008  -2.918  14.099  1.00 22.50           C  
ATOM    351  O   SER A  21      -3.011  -2.588  15.285  1.00 23.52           O  
ATOM    352  CB  SER A  21      -1.005  -4.329  14.606  1.00 31.51           C  
ATOM    353  OG  SER A  21       0.289  -4.660  14.133  1.00 22.00           O  
ATOM    354  H   SER A  21      -1.040  -1.906  12.766  1.00 34.22           H  
ATOM    355  HA  SER A  21      -2.269  -4.514  12.888  1.00  2.42           H  
ATOM    356  HB2 SER A  21      -0.909  -3.620  15.414  1.00 55.24           H  
ATOM    357  HB3 SER A  21      -1.483  -5.228  14.970  1.00  3.55           H  
ATOM    358  HG  SER A  21       0.259  -5.507  13.682  1.00 53.23           H  
ATOM    359  N   PRO A  22      -4.009  -2.598  13.266  1.00 63.34           N  
ATOM    360  CA  PRO A  22      -5.183  -1.833  13.696  1.00 60.43           C  
ATOM    361  C   PRO A  22      -6.085  -2.633  14.629  1.00 14.14           C  
ATOM    362  O   PRO A  22      -5.762  -3.760  15.008  1.00 52.25           O  
ATOM    363  CB  PRO A  22      -5.908  -1.528  12.383  1.00 71.44           C  
ATOM    364  CG  PRO A  22      -5.484  -2.614  11.455  1.00 44.35           C  
ATOM    365  CD  PRO A  22      -4.071  -2.959  11.839  1.00 15.32           C  
ATOM    366  HA  PRO A  22      -4.900  -0.908  14.176  1.00 63.12           H  
ATOM    367  HB2 PRO A  22      -6.977  -1.543  12.547  1.00 65.13           H  
ATOM    368  HB3 PRO A  22      -5.608  -0.558  12.018  1.00  4.33           H  
ATOM    369  HG2 PRO A  22      -6.126  -3.473  11.576  1.00 42.43           H  
ATOM    370  HG3 PRO A  22      -5.518  -2.259  10.435  1.00  2.41           H  
ATOM    371  HD2 PRO A  22      -3.889  -4.014  11.700  1.00 54.03           H  
ATOM    372  HD3 PRO A  22      -3.370  -2.373  11.263  1.00 22.52           H  
ATOM    373  N   LEU A  23      -7.218  -2.044  14.998  1.00 62.14           N  
ATOM    374  CA  LEU A  23      -8.168  -2.702  15.887  1.00 32.23           C  
ATOM    375  C   LEU A  23      -8.725  -3.970  15.248  1.00 63.23           C  
ATOM    376  O   LEU A  23      -8.778  -5.025  15.881  1.00 51.35           O  
ATOM    377  CB  LEU A  23      -9.313  -1.750  16.238  1.00 44.41           C  
ATOM    378  CG  LEU A  23     -10.222  -2.187  17.387  1.00 72.25           C  
ATOM    379  CD1 LEU A  23     -10.446  -1.038  18.357  1.00 32.44           C  
ATOM    380  CD2 LEU A  23     -11.550  -2.701  16.849  1.00 11.43           C  
ATOM    381  H   LEU A  23      -7.421  -1.146  14.664  1.00 44.31           H  
ATOM    382  HA  LEU A  23      -7.644  -2.970  16.792  1.00 23.33           H  
ATOM    383  HB2 LEU A  23      -8.880  -0.797  16.503  1.00 33.23           H  
ATOM    384  HB3 LEU A  23      -9.926  -1.632  15.356  1.00 45.54           H  
ATOM    385  HG  LEU A  23      -9.745  -2.993  17.928  1.00 55.10           H  
ATOM    386 HD11 LEU A  23      -9.916  -1.236  19.277  1.00 55.31           H  
ATOM    387 HD12 LEU A  23     -11.502  -0.942  18.564  1.00 60.14           H  
ATOM    388 HD13 LEU A  23     -10.080  -0.121  17.920  1.00 52.01           H  
ATOM    389 HD21 LEU A  23     -11.724  -3.701  17.217  1.00 62.33           H  
ATOM    390 HD22 LEU A  23     -11.520  -2.714  15.769  1.00 34.03           H  
ATOM    391 HD23 LEU A  23     -12.347  -2.052  17.180  1.00 13.21           H  
ATOM    392  N   SER A  24      -9.136  -3.860  13.989  1.00 73.24           N  
ATOM    393  CA  SER A  24      -9.690  -4.997  13.263  1.00 32.53           C  
ATOM    394  C   SER A  24      -8.710  -6.166  13.255  1.00 22.44           C  
ATOM    395  O   SER A  24      -9.111  -7.327  13.162  1.00 43.51           O  
ATOM    396  CB  SER A  24     -10.034  -4.596  11.828  1.00 42.53           C  
ATOM    397  OG  SER A  24      -9.133  -3.615  11.343  1.00  2.02           O  
ATOM    398  H   SER A  24      -9.068  -2.992  13.538  1.00 61.42           H  
ATOM    399  HA  SER A  24     -10.594  -5.304  13.768  1.00 30.33           H  
ATOM    400  HB2 SER A  24      -9.978  -5.465  11.190  1.00 11.41           H  
ATOM    401  HB3 SER A  24     -11.036  -4.192  11.800  1.00 62.10           H  
ATOM    402  HG  SER A  24      -9.509  -3.189  10.569  1.00  2.14           H  
ATOM    403  N   SER A  25      -7.422  -5.851  13.354  1.00 33.41           N  
ATOM    404  CA  SER A  25      -6.383  -6.874  13.354  1.00 21.24           C  
ATOM    405  C   SER A  25      -6.524  -7.791  14.565  1.00 22.45           C  
ATOM    406  O   SER A  25      -6.437  -9.014  14.446  1.00 54.42           O  
ATOM    407  CB  SER A  25      -4.998  -6.224  13.351  1.00 31.11           C  
ATOM    408  OG  SER A  25      -4.007  -7.138  12.915  1.00  3.11           O  
ATOM    409  H   SER A  25      -7.165  -4.908  13.426  1.00 74.13           H  
ATOM    410  HA  SER A  25      -6.497  -7.463  12.456  1.00  0.05           H  
ATOM    411  HB2 SER A  25      -5.004  -5.374  12.686  1.00  1.24           H  
ATOM    412  HB3 SER A  25      -4.755  -5.897  14.352  1.00 64.22           H  
ATOM    413  HG  SER A  25      -4.270  -7.519  12.074  1.00 30.13           H  
ATOM    414  N   ASP A  26      -6.741  -7.192  15.731  1.00 20.31           N  
ATOM    415  CA  ASP A  26      -6.895  -7.954  16.965  1.00 11.22           C  
ATOM    416  C   ASP A  26      -8.255  -8.643  17.012  1.00 14.33           C  
ATOM    417  O   ASP A  26      -8.412  -9.687  17.645  1.00 43.24           O  
ATOM    418  CB  ASP A  26      -6.731  -7.038  18.179  1.00 52.42           C  
ATOM    419  CG  ASP A  26      -5.368  -6.375  18.224  1.00 33.12           C  
ATOM    420  OD1 ASP A  26      -4.358  -7.081  18.022  1.00 70.13           O  
ATOM    421  OD2 ASP A  26      -5.312  -5.151  18.461  1.00  0.44           O  
ATOM    422  H   ASP A  26      -6.800  -6.214  15.762  1.00 21.22           H  
ATOM    423  HA  ASP A  26      -6.123  -8.708  16.988  1.00  0.22           H  
ATOM    424  HB2 ASP A  26      -7.485  -6.265  18.143  1.00 52.42           H  
ATOM    425  HB3 ASP A  26      -6.860  -7.619  19.080  1.00  2.52           H  
ATOM    426  N   ALA A  27      -9.237  -8.050  16.340  1.00 63.10           N  
ATOM    427  CA  ALA A  27     -10.583  -8.607  16.304  1.00 13.05           C  
ATOM    428  C   ALA A  27     -10.569 -10.046  15.800  1.00 51.14           C  
ATOM    429  O   ALA A  27     -11.444 -10.842  16.142  1.00 51.05           O  
ATOM    430  CB  ALA A  27     -11.487  -7.748  15.432  1.00 63.32           C  
ATOM    431  H   ALA A  27      -9.050  -7.219  15.855  1.00 31.42           H  
ATOM    432  HA  ALA A  27     -10.977  -8.593  17.311  1.00 61.03           H  
ATOM    433  HB1 ALA A  27     -11.824  -8.328  14.585  1.00 42.24           H  
ATOM    434  HB2 ALA A  27     -12.340  -7.423  16.008  1.00  3.31           H  
ATOM    435  HB3 ALA A  27     -10.937  -6.887  15.083  1.00  0.13           H  
ATOM    436  N   ILE A  28      -9.572 -10.372  14.985  1.00 62.23           N  
ATOM    437  CA  ILE A  28      -9.445 -11.716  14.434  1.00 44.45           C  
ATOM    438  C   ILE A  28      -9.506 -12.769  15.534  1.00 34.31           C  
ATOM    439  O   ILE A  28     -10.128 -13.819  15.369  1.00 65.42           O  
ATOM    440  CB  ILE A  28      -8.127 -11.881  13.653  1.00 75.52           C  
ATOM    441  CG1 ILE A  28      -8.034 -10.836  12.540  1.00 40.05           C  
ATOM    442  CG2 ILE A  28      -8.026 -13.286  13.078  1.00 71.25           C  
ATOM    443  CD1 ILE A  28      -9.151 -10.933  11.525  1.00 54.54           C  
ATOM    444  H   ILE A  28      -8.905  -9.694  14.749  1.00 13.21           H  
ATOM    445  HA  ILE A  28     -10.267 -11.875  13.751  1.00 50.31           H  
ATOM    446  HB  ILE A  28      -7.307 -11.740  14.340  1.00 54.21           H  
ATOM    447 HG12 ILE A  28      -8.068  -9.850  12.976  1.00 25.30           H  
ATOM    448 HG13 ILE A  28      -7.097 -10.962  12.016  1.00 52.31           H  
ATOM    449 HG21 ILE A  28      -7.976 -13.231  12.000  1.00 74.10           H  
ATOM    450 HG22 ILE A  28      -7.135 -13.765  13.454  1.00 61.41           H  
ATOM    451 HG23 ILE A  28      -8.894 -13.859  13.369  1.00  2.51           H  
ATOM    452 HD11 ILE A  28      -8.732 -11.069  10.539  1.00 51.44           H  
ATOM    453 HD12 ILE A  28      -9.786 -11.772  11.766  1.00 52.51           H  
ATOM    454 HD13 ILE A  28      -9.735 -10.023  11.544  1.00  3.10           H  
ATOM    455  N   PHE A  29      -8.859 -12.481  16.659  1.00 74.25           N  
ATOM    456  CA  PHE A  29      -8.841 -13.404  17.788  1.00 52.41           C  
ATOM    457  C   PHE A  29     -10.081 -13.222  18.658  1.00 31.04           C  
ATOM    458  O   PHE A  29     -10.512 -14.148  19.346  1.00 13.32           O  
ATOM    459  CB  PHE A  29      -7.579 -13.191  18.627  1.00 55.10           C  
ATOM    460  CG  PHE A  29      -7.115 -14.431  19.336  1.00 11.10           C  
ATOM    461  CD1 PHE A  29      -6.107 -15.215  18.799  1.00 31.43           C  
ATOM    462  CD2 PHE A  29      -7.687 -14.812  20.539  1.00 31.21           C  
ATOM    463  CE1 PHE A  29      -5.677 -16.357  19.449  1.00 11.14           C  
ATOM    464  CE2 PHE A  29      -7.261 -15.952  21.194  1.00 60.32           C  
ATOM    465  CZ  PHE A  29      -6.256 -16.726  20.648  1.00 63.32           C  
ATOM    466  H   PHE A  29      -8.382 -11.628  16.730  1.00 12.32           H  
ATOM    467  HA  PHE A  29      -8.836 -14.408  17.394  1.00 33.22           H  
ATOM    468  HB2 PHE A  29      -6.779 -12.858  17.983  1.00 33.30           H  
ATOM    469  HB3 PHE A  29      -7.775 -12.434  19.372  1.00 62.41           H  
ATOM    470  HD1 PHE A  29      -5.654 -14.927  17.861  1.00 23.31           H  
ATOM    471  HD2 PHE A  29      -8.474 -14.209  20.967  1.00 51.21           H  
ATOM    472  HE1 PHE A  29      -4.891 -16.960  19.019  1.00  2.45           H  
ATOM    473  HE2 PHE A  29      -7.715 -16.239  22.131  1.00 72.24           H  
ATOM    474  HZ  PHE A  29      -5.921 -17.617  21.158  1.00 62.23           H  
ATOM    475  N   LYS A  30     -10.650 -12.022  18.624  1.00 53.10           N  
ATOM    476  CA  LYS A  30     -11.841 -11.716  19.408  1.00 20.41           C  
ATOM    477  C   LYS A  30     -12.945 -12.734  19.140  1.00 71.04           C  
ATOM    478  O   LYS A  30     -13.779 -13.000  20.004  1.00 13.24           O  
ATOM    479  CB  LYS A  30     -12.342 -10.307  19.085  1.00 71.15           C  
ATOM    480  CG  LYS A  30     -13.488  -9.851  19.970  1.00 13.25           C  
ATOM    481  CD  LYS A  30     -12.982  -9.161  21.226  1.00 31.33           C  
ATOM    482  CE  LYS A  30     -12.897 -10.128  22.397  1.00 23.32           C  
ATOM    483  NZ  LYS A  30     -14.182 -10.210  23.144  1.00 15.11           N  
ATOM    484  H   LYS A  30     -10.260 -11.324  18.056  1.00 70.20           H  
ATOM    485  HA  LYS A  30     -11.571 -11.763  20.452  1.00 15.43           H  
ATOM    486  HB2 LYS A  30     -11.524  -9.611  19.202  1.00 34.44           H  
ATOM    487  HB3 LYS A  30     -12.678 -10.284  18.058  1.00 64.34           H  
ATOM    488  HG2 LYS A  30     -14.106  -9.159  19.417  1.00  1.02           H  
ATOM    489  HG3 LYS A  30     -14.076 -10.712  20.255  1.00 22.15           H  
ATOM    490  HD2 LYS A  30     -11.999  -8.759  21.034  1.00  4.23           H  
ATOM    491  HD3 LYS A  30     -13.658  -8.358  21.483  1.00 51.33           H  
ATOM    492  HE2 LYS A  30     -12.646 -11.108  22.020  1.00 34.15           H  
ATOM    493  HE3 LYS A  30     -12.121  -9.792  23.069  1.00 43.12           H  
ATOM    494  HZ1 LYS A  30     -14.288 -11.153  23.571  1.00 52.43           H  
ATOM    495  HZ2 LYS A  30     -14.981 -10.042  22.500  1.00 72.22           H  
ATOM    496  HZ3 LYS A  30     -14.204  -9.495  23.899  1.00 64.01           H  
ATOM    497  N   GLN A  31     -12.942 -13.300  17.937  1.00 32.32           N  
ATOM    498  CA  GLN A  31     -13.944 -14.289  17.557  1.00 63.33           C  
ATOM    499  C   GLN A  31     -13.891 -15.501  18.481  1.00 20.03           C  
ATOM    500  O   GLN A  31     -14.906 -16.153  18.724  1.00 32.42           O  
ATOM    501  CB  GLN A  31     -13.732 -14.729  16.107  1.00 25.42           C  
ATOM    502  CG  GLN A  31     -14.815 -15.662  15.590  1.00 51.55           C  
ATOM    503  CD  GLN A  31     -16.173 -14.992  15.514  1.00 73.32           C  
ATOM    504  OE1 GLN A  31     -16.918 -14.961  16.494  1.00 73.33           O  
ATOM    505  NE2 GLN A  31     -16.503 -14.452  14.347  1.00 40.34           N  
ATOM    506  H   GLN A  31     -12.251 -13.047  17.291  1.00 11.22           H  
ATOM    507  HA  GLN A  31     -14.915 -13.827  17.644  1.00 34.53           H  
ATOM    508  HB2 GLN A  31     -13.709 -13.853  15.477  1.00 60.01           H  
ATOM    509  HB3 GLN A  31     -12.783 -15.240  16.034  1.00 62.31           H  
ATOM    510  HG2 GLN A  31     -14.541 -15.997  14.600  1.00 32.23           H  
ATOM    511  HG3 GLN A  31     -14.885 -16.513  16.251  1.00 54.34           H  
ATOM    512 HE21 GLN A  31     -15.860 -14.516  13.609  1.00  3.22           H  
ATOM    513 HE22 GLN A  31     -17.375 -14.014  14.269  1.00 11.43           H  
ATOM    514  N   SER A  32     -12.701 -15.797  18.994  1.00  2.30           N  
ATOM    515  CA  SER A  32     -12.515 -16.933  19.889  1.00 41.11           C  
ATOM    516  C   SER A  32     -13.030 -16.612  21.289  1.00 42.23           C  
ATOM    517  O   SER A  32     -13.695 -17.433  21.922  1.00 40.45           O  
ATOM    518  CB  SER A  32     -11.037 -17.321  19.954  1.00 64.53           C  
ATOM    519  OG  SER A  32     -10.648 -18.043  18.798  1.00 61.32           O  
ATOM    520  H   SER A  32     -11.929 -15.238  18.763  1.00 60.44           H  
ATOM    521  HA  SER A  32     -13.080 -17.763  19.492  1.00 25.30           H  
ATOM    522  HB2 SER A  32     -10.435 -16.428  20.025  1.00 61.24           H  
ATOM    523  HB3 SER A  32     -10.868 -17.940  20.824  1.00 44.44           H  
ATOM    524  HG  SER A  32     -10.477 -18.958  19.034  1.00 72.03           H  
ATOM    525  N   HIS A  33     -12.717 -15.411  21.767  1.00 71.54           N  
ATOM    526  CA  HIS A  33     -13.148 -14.980  23.092  1.00 71.13           C  
ATOM    527  C   HIS A  33     -14.525 -14.325  23.029  1.00 62.42           C  
ATOM    528  O   HIS A  33     -14.959 -13.679  23.983  1.00 72.03           O  
ATOM    529  CB  HIS A  33     -12.133 -14.005  23.689  1.00 54.43           C  
ATOM    530  CG  HIS A  33     -10.904 -14.672  24.224  1.00 33.13           C  
ATOM    531  ND1 HIS A  33      -9.644 -14.452  23.711  1.00 62.05           N  
ATOM    532  CD2 HIS A  33     -10.747 -15.558  25.236  1.00 53.40           C  
ATOM    533  CE1 HIS A  33      -8.765 -15.175  24.382  1.00 42.43           C  
ATOM    534  NE2 HIS A  33      -9.409 -15.854  25.313  1.00 22.33           N  
ATOM    535  H   HIS A  33     -12.185 -14.802  21.215  1.00  5.40           H  
ATOM    536  HA  HIS A  33     -13.208 -15.854  23.722  1.00 63.41           H  
ATOM    537  HB2 HIS A  33     -11.825 -13.305  22.926  1.00 64.11           H  
ATOM    538  HB3 HIS A  33     -12.598 -13.463  24.500  1.00 34.10           H  
ATOM    539  HD1 HIS A  33      -9.426 -13.856  22.964  1.00 72.31           H  
ATOM    540  HD2 HIS A  33     -11.530 -15.958  25.866  1.00 45.30           H  
ATOM    541  HE1 HIS A  33      -7.701 -15.205  24.201  1.00 42.43           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      -2.813   0.122   0.424  1.00 10.43           N  
ATOM      2  CA  ASN A   1      -2.524  -0.091  -0.989  1.00 64.20           C  
ATOM      3  C   ASN A   1      -1.031  -0.315  -1.211  1.00  2.11           C  
ATOM      4  O   ASN A   1      -0.481   0.069  -2.243  1.00 52.14           O  
ATOM      5  CB  ASN A   1      -3.000   1.105  -1.815  1.00 43.41           C  
ATOM      6  CG  ASN A   1      -2.171   2.350  -1.561  1.00 61.30           C  
ATOM      7  OD1 ASN A   1      -1.569   2.502  -0.498  1.00 62.30           O  
ATOM      8  ND2 ASN A   1      -2.137   3.247  -2.539  1.00  2.50           N  
ATOM      9  H1  ASN A   1      -3.467   0.806   0.680  1.00 33.20           H  
ATOM     10  HA  ASN A   1      -3.059  -0.973  -1.307  1.00 52.13           H  
ATOM     11  HB2 ASN A   1      -2.932   0.860  -2.865  1.00 74.10           H  
ATOM     12  HB3 ASN A   1      -4.027   1.322  -1.565  1.00 54.14           H  
ATOM     13 HD21 ASN A   1      -2.641   3.060  -3.358  1.00 71.42           H  
ATOM     14 HD22 ASN A   1      -1.608   4.061  -2.402  1.00  0.04           H  
ATOM     15  N   VAL A   2      -0.380  -0.939  -0.234  1.00 60.44           N  
ATOM     16  CA  VAL A   2       1.049  -1.216  -0.323  1.00 33.20           C  
ATOM     17  C   VAL A   2       1.304  -2.629  -0.836  1.00 50.12           C  
ATOM     18  O   VAL A   2       2.200  -3.323  -0.355  1.00 13.12           O  
ATOM     19  CB  VAL A   2       1.739  -1.046   1.043  1.00  3.52           C  
ATOM     20  CG1 VAL A   2       1.716   0.413   1.475  1.00 32.31           C  
ATOM     21  CG2 VAL A   2       1.077  -1.930   2.089  1.00 63.55           C  
ATOM     22  H   VAL A   2      -0.873  -1.221   0.564  1.00 22.33           H  
ATOM     23  HA  VAL A   2       1.484  -0.508  -1.014  1.00 31.54           H  
ATOM     24  HB  VAL A   2       2.770  -1.352   0.943  1.00  3.25           H  
ATOM     25 HG11 VAL A   2       1.732   1.047   0.601  1.00 73.02           H  
ATOM     26 HG12 VAL A   2       0.819   0.605   2.045  1.00 53.40           H  
ATOM     27 HG13 VAL A   2       2.582   0.621   2.086  1.00 42.05           H  
ATOM     28 HG21 VAL A   2       0.241  -1.406   2.526  1.00 41.40           H  
ATOM     29 HG22 VAL A   2       0.727  -2.840   1.622  1.00 51.34           H  
ATOM     30 HG23 VAL A   2       1.793  -2.175   2.859  1.00 12.13           H  
ATOM     31  N   ASP A   3       0.511  -3.048  -1.816  1.00 64.42           N  
ATOM     32  CA  ASP A   3       0.652  -4.379  -2.397  1.00  1.31           C  
ATOM     33  C   ASP A   3      -0.104  -4.478  -3.718  1.00 41.42           C  
ATOM     34  O   ASP A   3      -1.043  -3.721  -3.966  1.00 62.15           O  
ATOM     35  CB  ASP A   3       0.141  -5.441  -1.422  1.00 41.30           C  
ATOM     36  CG  ASP A   3       0.698  -6.818  -1.722  1.00 61.35           C  
ATOM     37  OD1 ASP A   3       1.878  -6.907  -2.124  1.00 33.34           O  
ATOM     38  OD2 ASP A   3      -0.045  -7.808  -1.556  1.00 11.34           O  
ATOM     39  H   ASP A   3      -0.185  -2.449  -2.158  1.00  3.31           H  
ATOM     40  HA  ASP A   3       1.701  -4.550  -2.583  1.00 44.15           H  
ATOM     41  HB2 ASP A   3       0.430  -5.167  -0.418  1.00 24.34           H  
ATOM     42  HB3 ASP A   3      -0.936  -5.486  -1.482  1.00 73.51           H  
ATOM     43  N   VAL A   4       0.313  -5.415  -4.564  1.00 13.21           N  
ATOM     44  CA  VAL A   4      -0.325  -5.613  -5.860  1.00 42.11           C  
ATOM     45  C   VAL A   4      -0.663  -7.082  -6.088  1.00  1.05           C  
ATOM     46  O   VAL A   4      -0.781  -7.533  -7.227  1.00 15.01           O  
ATOM     47  CB  VAL A   4       0.575  -5.121  -7.009  1.00 41.32           C  
ATOM     48  CG1 VAL A   4       1.725  -6.089  -7.239  1.00 61.33           C  
ATOM     49  CG2 VAL A   4      -0.239  -4.935  -8.281  1.00  0.03           C  
ATOM     50  H   VAL A   4       1.066  -5.987  -4.309  1.00 62.25           H  
ATOM     51  HA  VAL A   4      -1.239  -5.037  -5.874  1.00 44.34           H  
ATOM     52  HB  VAL A   4       0.990  -4.164  -6.730  1.00  3.44           H  
ATOM     53 HG11 VAL A   4       2.548  -5.566  -7.704  1.00 22.31           H  
ATOM     54 HG12 VAL A   4       2.046  -6.499  -6.293  1.00 33.51           H  
ATOM     55 HG13 VAL A   4       1.397  -6.890  -7.886  1.00 43.44           H  
ATOM     56 HG21 VAL A   4      -0.464  -3.887  -8.413  1.00 35.31           H  
ATOM     57 HG22 VAL A   4       0.330  -5.290  -9.128  1.00 73.20           H  
ATOM     58 HG23 VAL A   4      -1.159  -5.495  -8.205  1.00 21.11           H  
ATOM     59  N   ARG A   5      -0.817  -7.824  -4.996  1.00 14.33           N  
ATOM     60  CA  ARG A   5      -1.141  -9.243  -5.076  1.00 14.12           C  
ATOM     61  C   ARG A   5      -2.453  -9.543  -4.355  1.00 44.21           C  
ATOM     62  O   ARG A   5      -2.482  -9.684  -3.132  1.00 74.34           O  
ATOM     63  CB  ARG A   5      -0.012 -10.080  -4.472  1.00 74.55           C  
ATOM     64  CG  ARG A   5       0.015 -11.516  -4.973  1.00  5.55           C  
ATOM     65  CD  ARG A   5       0.848 -12.406  -4.064  1.00 21.14           C  
ATOM     66  NE  ARG A   5       2.260 -12.033  -4.075  1.00 11.40           N  
ATOM     67  CZ  ARG A   5       3.132 -12.428  -3.154  1.00 41.15           C  
ATOM     68  NH1 ARG A   5       2.739 -13.205  -2.155  1.00 24.22           N  
ATOM     69  NH2 ARG A   5       4.400 -12.046  -3.233  1.00 65.13           N  
ATOM     70  H   ARG A   5      -0.710  -7.407  -4.115  1.00 72.11           H  
ATOM     71  HA  ARG A   5      -1.251  -9.500  -6.119  1.00 23.13           H  
ATOM     72  HB2 ARG A   5       0.933  -9.619  -4.717  1.00 61.02           H  
ATOM     73  HB3 ARG A   5      -0.128 -10.098  -3.399  1.00 61.33           H  
ATOM     74  HG2 ARG A   5      -0.995 -11.896  -5.003  1.00 61.03           H  
ATOM     75  HG3 ARG A   5       0.439 -11.532  -5.966  1.00 22.55           H  
ATOM     76  HD2 ARG A   5       0.471 -12.321  -3.055  1.00 64.22           H  
ATOM     77  HD3 ARG A   5       0.753 -13.428  -4.398  1.00 73.33           H  
ATOM     78  HE  ARG A   5       2.572 -11.459  -4.805  1.00 14.50           H  
ATOM     79 HH11 ARG A   5       1.785 -13.495  -2.093  1.00 75.35           H  
ATOM     80 HH12 ARG A   5       3.399 -13.503  -1.464  1.00 15.54           H  
ATOM     81 HH21 ARG A   5       4.700 -11.460  -3.986  1.00 23.44           H  
ATOM     82 HH22 ARG A   5       5.056 -12.344  -2.540  1.00 60.01           H  
ATOM     83  N   TYR A   6      -3.534  -9.638  -5.121  1.00  0.44           N  
ATOM     84  CA  TYR A   6      -4.848  -9.917  -4.555  1.00 75.42           C  
ATOM     85  C   TYR A   6      -5.628 -10.885  -5.441  1.00 41.51           C  
ATOM     86  O   TYR A   6      -5.370 -10.993  -6.641  1.00 14.34           O  
ATOM     87  CB  TYR A   6      -5.638  -8.619  -4.380  1.00 33.31           C  
ATOM     88  CG  TYR A   6      -5.917  -7.900  -5.680  1.00 42.32           C  
ATOM     89  CD1 TYR A   6      -5.069  -6.899  -6.138  1.00 41.41           C  
ATOM     90  CD2 TYR A   6      -7.028  -8.220  -6.450  1.00 40.13           C  
ATOM     91  CE1 TYR A   6      -5.320  -6.238  -7.325  1.00 44.22           C  
ATOM     92  CE2 TYR A   6      -7.286  -7.566  -7.639  1.00 43.52           C  
ATOM     93  CZ  TYR A   6      -6.429  -6.575  -8.072  1.00 62.23           C  
ATOM     94  OH  TYR A   6      -6.683  -5.920  -9.255  1.00 41.14           O  
ATOM     95  H   TYR A   6      -3.447  -9.515  -6.089  1.00  1.11           H  
ATOM     96  HA  TYR A   6      -4.703 -10.372  -3.586  1.00 61.33           H  
ATOM     97  HB2 TYR A   6      -6.586  -8.843  -3.916  1.00 14.33           H  
ATOM     98  HB3 TYR A   6      -5.080  -7.949  -3.743  1.00 22.43           H  
ATOM     99  HD1 TYR A   6      -4.201  -6.637  -5.551  1.00  2.53           H  
ATOM    100  HD2 TYR A   6      -7.697  -8.996  -6.108  1.00 13.11           H  
ATOM    101  HE1 TYR A   6      -4.649  -5.462  -7.665  1.00 22.41           H  
ATOM    102  HE2 TYR A   6      -8.154  -7.829  -8.224  1.00 74.22           H  
ATOM    103  HH  TYR A   6      -6.269  -5.054  -9.237  1.00  2.13           H  
ATOM    104  N   THR A   7      -6.584 -11.587  -4.841  1.00 52.32           N  
ATOM    105  CA  THR A   7      -7.402 -12.545  -5.573  1.00 71.43           C  
ATOM    106  C   THR A   7      -8.887 -12.260  -5.383  1.00 13.22           C  
ATOM    107  O   THR A   7      -9.731 -13.127  -5.613  1.00 44.21           O  
ATOM    108  CB  THR A   7      -7.108 -13.990  -5.128  1.00 64.44           C  
ATOM    109  OG1 THR A   7      -6.174 -13.988  -4.042  1.00 72.14           O  
ATOM    110  CG2 THR A   7      -6.548 -14.809  -6.283  1.00 15.35           C  
ATOM    111  H   THR A   7      -6.742 -11.456  -3.883  1.00 22.21           H  
ATOM    112  HA  THR A   7      -7.160 -12.458  -6.623  1.00 11.44           H  
ATOM    113  HB  THR A   7      -8.031 -14.445  -4.799  1.00 10.35           H  
ATOM    114  HG1 THR A   7      -5.338 -13.623  -4.340  1.00 45.32           H  
ATOM    115 HG21 THR A   7      -6.015 -14.158  -6.960  1.00 32.30           H  
ATOM    116 HG22 THR A   7      -7.359 -15.290  -6.809  1.00 15.05           H  
ATOM    117 HG23 THR A   7      -5.874 -15.558  -5.898  1.00 25.32           H  
ATOM    118  N   TYR A   8      -9.201 -11.040  -4.962  1.00  1.33           N  
ATOM    119  CA  TYR A   8     -10.585 -10.640  -4.739  1.00 34.54           C  
ATOM    120  C   TYR A   8     -10.676  -9.157  -4.395  1.00  1.23           C  
ATOM    121  O   TYR A   8      -9.698  -8.419  -4.517  1.00 22.25           O  
ATOM    122  CB  TYR A   8     -11.204 -11.474  -3.615  1.00 60.44           C  
ATOM    123  CG  TYR A   8     -10.589 -11.214  -2.259  1.00 15.43           C  
ATOM    124  CD1 TYR A   8     -11.306 -10.558  -1.264  1.00 63.44           C  
ATOM    125  CD2 TYR A   8      -9.293 -11.621  -1.971  1.00 62.33           C  
ATOM    126  CE1 TYR A   8     -10.748 -10.317  -0.024  1.00 33.34           C  
ATOM    127  CE2 TYR A   8      -8.728 -11.386  -0.733  1.00  1.21           C  
ATOM    128  CZ  TYR A   8      -9.459 -10.733   0.237  1.00 34.34           C  
ATOM    129  OH  TYR A   8      -8.900 -10.495   1.472  1.00 63.51           O  
ATOM    130  H   TYR A   8      -8.484 -10.392  -4.795  1.00 75.23           H  
ATOM    131  HA  TYR A   8     -11.134 -10.821  -5.651  1.00 41.15           H  
ATOM    132  HB2 TYR A   8     -12.258 -11.252  -3.550  1.00 22.14           H  
ATOM    133  HB3 TYR A   8     -11.076 -12.523  -3.842  1.00 45.31           H  
ATOM    134  HD1 TYR A   8     -12.315 -10.234  -1.472  1.00 11.21           H  
ATOM    135  HD2 TYR A   8      -8.722 -12.132  -2.734  1.00 14.20           H  
ATOM    136  HE1 TYR A   8     -11.321  -9.807   0.737  1.00 43.42           H  
ATOM    137  HE2 TYR A   8      -7.718 -11.711  -0.528  1.00 55.05           H  
ATOM    138  HH  TYR A   8      -9.504 -10.788   2.159  1.00 65.15           H  
ATOM    139  N   ARG A   9     -11.857  -8.727  -3.964  1.00 34.23           N  
ATOM    140  CA  ARG A   9     -12.077  -7.332  -3.602  1.00 75.01           C  
ATOM    141  C   ARG A   9     -12.260  -7.183  -2.095  1.00 33.45           C  
ATOM    142  O   ARG A   9     -13.379  -7.138  -1.581  1.00 64.15           O  
ATOM    143  CB  ARG A   9     -13.304  -6.781  -4.332  1.00 61.21           C  
ATOM    144  CG  ARG A   9     -13.452  -5.273  -4.222  1.00  4.51           C  
ATOM    145  CD  ARG A   9     -12.498  -4.549  -5.160  1.00 22.41           C  
ATOM    146  NE  ARG A   9     -12.953  -4.596  -6.547  1.00 35.23           N  
ATOM    147  CZ  ARG A   9     -13.956  -3.862  -7.016  1.00  2.30           C  
ATOM    148  NH1 ARG A   9     -14.603  -3.028  -6.214  1.00 14.12           N  
ATOM    149  NH2 ARG A   9     -14.312  -3.960  -8.290  1.00 50.04           N  
ATOM    150  H   ARG A   9     -12.599  -9.363  -3.888  1.00 31.23           H  
ATOM    151  HA  ARG A   9     -11.207  -6.770  -3.904  1.00 41.54           H  
ATOM    152  HB2 ARG A   9     -13.231  -7.038  -5.379  1.00 31.03           H  
ATOM    153  HB3 ARG A   9     -14.190  -7.239  -3.918  1.00 64.02           H  
ATOM    154  HG2 ARG A   9     -14.465  -5.000  -4.477  1.00 10.33           H  
ATOM    155  HG3 ARG A   9     -13.240  -4.973  -3.206  1.00 54.12           H  
ATOM    156  HD2 ARG A   9     -12.423  -3.518  -4.851  1.00  2.35           H  
ATOM    157  HD3 ARG A   9     -11.526  -5.016  -5.094  1.00 35.42           H  
ATOM    158  HE  ARG A   9     -12.489  -5.206  -7.157  1.00  1.32           H  
ATOM    159 HH11 ARG A   9     -14.336  -2.951  -5.253  1.00 75.04           H  
ATOM    160 HH12 ARG A   9     -15.357  -2.475  -6.570  1.00 50.01           H  
ATOM    161 HH21 ARG A   9     -13.826  -4.587  -8.898  1.00 71.32           H  
ATOM    162 HH22 ARG A   9     -15.066  -3.407  -8.643  1.00 34.04           H  
ATOM    163  N   PRO A  10     -11.136  -7.106  -1.367  1.00 33.33           N  
ATOM    164  CA  PRO A  10     -11.146  -6.962   0.092  1.00 12.31           C  
ATOM    165  C   PRO A  10     -11.644  -5.590   0.535  1.00 21.24           C  
ATOM    166  O   PRO A  10     -11.723  -4.659  -0.266  1.00 71.31           O  
ATOM    167  CB  PRO A  10      -9.676  -7.147   0.477  1.00 73.21           C  
ATOM    168  CG  PRO A  10      -8.913  -6.755  -0.741  1.00 75.22           C  
ATOM    169  CD  PRO A  10      -9.769  -7.154  -1.912  1.00 12.42           C  
ATOM    170  HA  PRO A  10     -11.743  -7.729   0.563  1.00 61.43           H  
ATOM    171  HB2 PRO A  10      -9.438  -6.509   1.316  1.00 41.31           H  
ATOM    172  HB3 PRO A  10      -9.497  -8.179   0.740  1.00 43.21           H  
ATOM    173  HG2 PRO A  10      -8.748  -5.689  -0.743  1.00 41.34           H  
ATOM    174  HG3 PRO A  10      -7.971  -7.283  -0.769  1.00 54.35           H  
ATOM    175  HD2 PRO A  10      -9.652  -6.449  -2.722  1.00 13.12           H  
ATOM    176  HD3 PRO A  10      -9.520  -8.152  -2.239  1.00 23.20           H  
ATOM    177  N   SER A  11     -11.978  -5.473   1.817  1.00 42.44           N  
ATOM    178  CA  SER A  11     -12.471  -4.215   2.366  1.00 51.04           C  
ATOM    179  C   SER A  11     -11.450  -3.600   3.318  1.00 62.22           C  
ATOM    180  O   SER A  11     -11.134  -2.414   3.226  1.00  3.10           O  
ATOM    181  CB  SER A  11     -13.797  -4.438   3.096  1.00 23.11           C  
ATOM    182  OG  SER A  11     -14.899  -4.192   2.240  1.00 64.23           O  
ATOM    183  H   SER A  11     -11.893  -6.251   2.406  1.00 65.31           H  
ATOM    184  HA  SER A  11     -12.633  -3.535   1.543  1.00 74.14           H  
ATOM    185  HB2 SER A  11     -13.846  -5.459   3.443  1.00 74.14           H  
ATOM    186  HB3 SER A  11     -13.856  -3.768   3.941  1.00  1.43           H  
ATOM    187  HG  SER A  11     -15.347  -3.390   2.517  1.00 42.23           H  
ATOM    188  N   VAL A  12     -10.937  -4.417   4.233  1.00 41.51           N  
ATOM    189  CA  VAL A  12      -9.950  -3.955   5.202  1.00 14.12           C  
ATOM    190  C   VAL A  12      -8.866  -5.003   5.425  1.00 72.33           C  
ATOM    191  O   VAL A  12      -8.992  -5.894   6.266  1.00 41.42           O  
ATOM    192  CB  VAL A  12     -10.607  -3.617   6.554  1.00 52.22           C  
ATOM    193  CG1 VAL A  12     -11.349  -2.291   6.470  1.00 21.45           C  
ATOM    194  CG2 VAL A  12     -11.544  -4.735   6.985  1.00 20.10           C  
ATOM    195  H   VAL A  12     -11.228  -5.352   4.256  1.00 13.20           H  
ATOM    196  HA  VAL A  12      -9.494  -3.056   4.813  1.00 74.44           H  
ATOM    197  HB  VAL A  12      -9.828  -3.522   7.296  1.00 52.11           H  
ATOM    198 HG11 VAL A  12     -10.648  -1.501   6.247  1.00 41.42           H  
ATOM    199 HG12 VAL A  12     -12.095  -2.344   5.691  1.00 22.20           H  
ATOM    200 HG13 VAL A  12     -11.830  -2.088   7.416  1.00 24.22           H  
ATOM    201 HG21 VAL A  12     -12.567  -4.405   6.886  1.00 12.33           H  
ATOM    202 HG22 VAL A  12     -11.384  -5.601   6.359  1.00 23.21           H  
ATOM    203 HG23 VAL A  12     -11.346  -4.994   8.014  1.00 33.14           H  
ATOM    204  N   PRO A  13      -7.774  -4.897   4.654  1.00 63.42           N  
ATOM    205  CA  PRO A  13      -6.645  -5.828   4.749  1.00 44.52           C  
ATOM    206  C   PRO A  13      -5.864  -5.661   6.048  1.00 41.21           C  
ATOM    207  O   PRO A  13      -6.018  -4.664   6.752  1.00 13.42           O  
ATOM    208  CB  PRO A  13      -5.772  -5.450   3.549  1.00 75.43           C  
ATOM    209  CG  PRO A  13      -6.105  -4.025   3.272  1.00 52.13           C  
ATOM    210  CD  PRO A  13      -7.556  -3.861   3.631  1.00 72.05           C  
ATOM    211  HA  PRO A  13      -6.967  -6.854   4.653  1.00 11.01           H  
ATOM    212  HB2 PRO A  13      -4.730  -5.571   3.806  1.00  4.34           H  
ATOM    213  HB3 PRO A  13      -6.017  -6.083   2.709  1.00 43.14           H  
ATOM    214  HG2 PRO A  13      -5.493  -3.379   3.882  1.00 24.45           H  
ATOM    215  HG3 PRO A  13      -5.952  -3.809   2.225  1.00 61.34           H  
ATOM    216  HD2 PRO A  13      -7.736  -2.876   4.035  1.00 51.00           H  
ATOM    217  HD3 PRO A  13      -8.181  -4.036   2.767  1.00 64.12           H  
ATOM    218  N   ALA A  14      -5.025  -6.644   6.359  1.00 10.40           N  
ATOM    219  CA  ALA A  14      -4.218  -6.604   7.572  1.00 13.14           C  
ATOM    220  C   ALA A  14      -3.426  -5.304   7.663  1.00 54.11           C  
ATOM    221  O   ALA A  14      -3.401  -4.652   8.707  1.00 13.13           O  
ATOM    222  CB  ALA A  14      -3.280  -7.800   7.622  1.00 62.54           C  
ATOM    223  H   ALA A  14      -4.946  -7.413   5.757  1.00  1.34           H  
ATOM    224  HA  ALA A  14      -4.886  -6.666   8.420  1.00 74.55           H  
ATOM    225  HB1 ALA A  14      -2.562  -7.727   6.817  1.00 33.21           H  
ATOM    226  HB2 ALA A  14      -2.760  -7.812   8.568  1.00 13.40           H  
ATOM    227  HB3 ALA A  14      -3.851  -8.710   7.513  1.00 70.20           H  
ATOM    228  N   HIS A  15      -2.780  -4.933   6.563  1.00 44.54           N  
ATOM    229  CA  HIS A  15      -1.986  -3.709   6.518  1.00 30.53           C  
ATOM    230  C   HIS A  15      -2.057  -3.066   5.137  1.00 42.41           C  
ATOM    231  O   HIS A  15      -1.892  -3.738   4.119  1.00 62.11           O  
ATOM    232  CB  HIS A  15      -0.531  -4.007   6.881  1.00 21.21           C  
ATOM    233  CG  HIS A  15      -0.379  -4.818   8.131  1.00 11.55           C  
ATOM    234  ND1 HIS A  15      -0.581  -6.181   8.174  1.00 14.20           N  
ATOM    235  CD2 HIS A  15      -0.041  -4.449   9.389  1.00 23.43           C  
ATOM    236  CE1 HIS A  15      -0.376  -6.616   9.404  1.00 22.03           C  
ATOM    237  NE2 HIS A  15      -0.046  -5.585  10.161  1.00 21.12           N  
ATOM    238  H   HIS A  15      -2.838  -5.494   5.762  1.00 41.13           H  
ATOM    239  HA  HIS A  15      -2.395  -3.022   7.243  1.00 32.32           H  
ATOM    240  HB2 HIS A  15      -0.070  -4.556   6.073  1.00 74.02           H  
ATOM    241  HB3 HIS A  15      -0.004  -3.075   7.023  1.00 42.31           H  
ATOM    242  HD1 HIS A  15      -0.839  -6.745   7.416  1.00 50.02           H  
ATOM    243  HD2 HIS A  15       0.190  -3.448   9.725  1.00 63.02           H  
ATOM    244  HE1 HIS A  15      -0.462  -7.640   9.735  1.00 21.14           H  
ATOM    245  N   ARG A  16      -2.304  -1.760   5.110  1.00 61.12           N  
ATOM    246  CA  ARG A  16      -2.399  -1.026   3.854  1.00 65.34           C  
ATOM    247  C   ARG A  16      -1.544   0.237   3.896  1.00 22.01           C  
ATOM    248  O   ARG A  16      -1.952   1.291   3.409  1.00 50.23           O  
ATOM    249  CB  ARG A  16      -3.855  -0.660   3.561  1.00 63.13           C  
ATOM    250  CG  ARG A  16      -4.468   0.271   4.594  1.00 51.15           C  
ATOM    251  CD  ARG A  16      -5.144  -0.506   5.713  1.00 43.14           C  
ATOM    252  NE  ARG A  16      -6.571  -0.694   5.464  1.00  4.35           N  
ATOM    253  CZ  ARG A  16      -7.461   0.290   5.517  1.00 54.32           C  
ATOM    254  NH1 ARG A  16      -7.074   1.525   5.806  1.00 31.24           N  
ATOM    255  NH2 ARG A  16      -8.743   0.040   5.279  1.00 44.43           N  
ATOM    256  H   ARG A  16      -2.426  -1.279   5.955  1.00 53.33           H  
ATOM    257  HA  ARG A  16      -2.033  -1.668   3.066  1.00  4.01           H  
ATOM    258  HB2 ARG A  16      -3.905  -0.175   2.597  1.00 71.54           H  
ATOM    259  HB3 ARG A  16      -4.442  -1.566   3.530  1.00  3.45           H  
ATOM    260  HG2 ARG A  16      -3.689   0.887   5.018  1.00 64.33           H  
ATOM    261  HG3 ARG A  16      -5.201   0.898   4.109  1.00 52.25           H  
ATOM    262  HD2 ARG A  16      -4.672  -1.474   5.796  1.00 14.23           H  
ATOM    263  HD3 ARG A  16      -5.017   0.037   6.637  1.00  3.21           H  
ATOM    264  HE  ARG A  16      -6.879  -1.598   5.249  1.00 64.23           H  
ATOM    265 HH11 ARG A  16      -6.109   1.716   5.985  1.00 12.22           H  
ATOM    266 HH12 ARG A  16      -7.747   2.264   5.844  1.00 43.30           H  
ATOM    267 HH21 ARG A  16      -9.038  -0.889   5.060  1.00 53.11           H  
ATOM    268 HH22 ARG A  16      -9.412   0.781   5.318  1.00 11.45           H  
ATOM    269  N   ARG A  17      -0.357   0.123   4.482  1.00 24.55           N  
ATOM    270  CA  ARG A  17       0.555   1.255   4.590  1.00 14.42           C  
ATOM    271  C   ARG A  17       2.007   0.789   4.562  1.00  3.21           C  
ATOM    272  O   ARG A  17       2.285  -0.409   4.520  1.00 20.43           O  
ATOM    273  CB  ARG A  17       0.283   2.035   5.878  1.00 11.11           C  
ATOM    274  CG  ARG A  17      -0.709   3.174   5.703  1.00 65.20           C  
ATOM    275  CD  ARG A  17      -0.151   4.265   4.802  1.00 23.51           C  
ATOM    276  NE  ARG A  17       0.381   5.388   5.568  1.00  2.32           N  
ATOM    277  CZ  ARG A  17       1.116   6.359   5.036  1.00 71.42           C  
ATOM    278  NH1 ARG A  17       1.404   6.343   3.742  1.00 73.43           N  
ATOM    279  NH2 ARG A  17       1.564   7.348   5.798  1.00 33.13           N  
ATOM    280  H   ARG A  17      -0.087  -0.744   4.852  1.00 33.22           H  
ATOM    281  HA  ARG A  17       0.380   1.903   3.744  1.00  4.22           H  
ATOM    282  HB2 ARG A  17      -0.110   1.356   6.620  1.00 32.04           H  
ATOM    283  HB3 ARG A  17       1.213   2.449   6.237  1.00 22.31           H  
ATOM    284  HG2 ARG A  17      -1.614   2.786   5.261  1.00 72.52           H  
ATOM    285  HG3 ARG A  17      -0.931   3.597   6.671  1.00 21.12           H  
ATOM    286  HD2 ARG A  17       0.641   3.845   4.200  1.00 41.35           H  
ATOM    287  HD3 ARG A  17      -0.942   4.621   4.159  1.00 23.03           H  
ATOM    288  HE  ARG A  17       0.181   5.420   6.526  1.00 35.15           H  
ATOM    289 HH11 ARG A  17       1.067   5.599   3.165  1.00 53.04           H  
ATOM    290 HH12 ARG A  17       1.956   7.075   3.343  1.00  1.10           H  
ATOM    291 HH21 ARG A  17       1.349   7.363   6.774  1.00 14.43           H  
ATOM    292 HH22 ARG A  17       2.117   8.077   5.397  1.00 55.41           H  
ATOM    293  N   VAL A  18       2.931   1.745   4.585  1.00 52.12           N  
ATOM    294  CA  VAL A  18       4.355   1.433   4.562  1.00 12.05           C  
ATOM    295  C   VAL A  18       4.851   1.030   5.947  1.00 72.04           C  
ATOM    296  O   VAL A  18       5.813   0.273   6.076  1.00 33.52           O  
ATOM    297  CB  VAL A  18       5.184   2.630   4.061  1.00 50.14           C  
ATOM    298  CG1 VAL A  18       5.033   3.816   5.001  1.00 50.22           C  
ATOM    299  CG2 VAL A  18       6.647   2.240   3.912  1.00 33.32           C  
ATOM    300  H   VAL A  18       2.647   2.683   4.618  1.00 25.41           H  
ATOM    301  HA  VAL A  18       4.505   0.607   3.882  1.00  2.41           H  
ATOM    302  HB  VAL A  18       4.810   2.919   3.089  1.00 10.24           H  
ATOM    303 HG11 VAL A  18       5.844   3.815   5.714  1.00 32.25           H  
ATOM    304 HG12 VAL A  18       5.055   4.733   4.431  1.00 40.35           H  
ATOM    305 HG13 VAL A  18       4.092   3.741   5.526  1.00  2.13           H  
ATOM    306 HG21 VAL A  18       7.161   2.990   3.330  1.00 23.32           H  
ATOM    307 HG22 VAL A  18       7.102   2.168   4.890  1.00 73.04           H  
ATOM    308 HG23 VAL A  18       6.716   1.285   3.412  1.00  1.15           H  
ATOM    309  N   ARG A  19       4.188   1.541   6.979  1.00 73.13           N  
ATOM    310  CA  ARG A  19       4.562   1.235   8.354  1.00 35.32           C  
ATOM    311  C   ARG A  19       3.323   1.007   9.216  1.00  3.14           C  
ATOM    312  O   ARG A  19       3.257   1.465  10.356  1.00 11.34           O  
ATOM    313  CB  ARG A  19       5.403   2.369   8.941  1.00  1.41           C  
ATOM    314  CG  ARG A  19       6.773   2.508   8.297  1.00 72.21           C  
ATOM    315  CD  ARG A  19       7.709   1.392   8.734  1.00 42.13           C  
ATOM    316  NE  ARG A  19       8.744   1.125   7.739  1.00 44.42           N  
ATOM    317  CZ  ARG A  19       9.734   0.258   7.922  1.00  1.52           C  
ATOM    318  NH1 ARG A  19       9.822  -0.422   9.057  1.00 71.14           N  
ATOM    319  NH2 ARG A  19      10.638   0.071   6.969  1.00 23.43           N  
ATOM    320  H   ARG A  19       3.429   2.139   6.811  1.00 23.25           H  
ATOM    321  HA  ARG A  19       5.150   0.330   8.345  1.00 63.35           H  
ATOM    322  HB2 ARG A  19       4.872   3.301   8.810  1.00 64.02           H  
ATOM    323  HB3 ARG A  19       5.542   2.189   9.996  1.00  2.44           H  
ATOM    324  HG2 ARG A  19       6.661   2.469   7.223  1.00  2.13           H  
ATOM    325  HG3 ARG A  19       7.200   3.457   8.582  1.00  1.55           H  
ATOM    326  HD2 ARG A  19       8.181   1.679   9.662  1.00 71.32           H  
ATOM    327  HD3 ARG A  19       7.130   0.494   8.887  1.00 31.10           H  
ATOM    328  HE  ARG A  19       8.699   1.617   6.893  1.00 13.50           H  
ATOM    329 HH11 ARG A  19       9.141  -0.283   9.776  1.00 65.42           H  
ATOM    330 HH12 ARG A  19      10.567  -1.075   9.192  1.00 65.23           H  
ATOM    331 HH21 ARG A  19      10.575   0.582   6.113  1.00 62.33           H  
ATOM    332 HH22 ARG A  19      11.383  -0.582   7.108  1.00 14.23           H  
ATOM    333  N   GLU A  20       2.345   0.297   8.663  1.00 63.13           N  
ATOM    334  CA  GLU A  20       1.109   0.010   9.381  1.00  2.32           C  
ATOM    335  C   GLU A  20       1.388  -0.811  10.637  1.00 53.20           C  
ATOM    336  O   GLU A  20       2.409  -1.491  10.733  1.00 61.22           O  
ATOM    337  CB  GLU A  20       0.129  -0.738   8.476  1.00 71.51           C  
ATOM    338  CG  GLU A  20      -1.330  -0.498   8.828  1.00 64.22           C  
ATOM    339  CD  GLU A  20      -1.822   0.863   8.377  1.00  2.40           C  
ATOM    340  OE1 GLU A  20      -1.464   1.868   9.027  1.00 21.01           O  
ATOM    341  OE2 GLU A  20      -2.565   0.925   7.375  1.00 25.42           O  
ATOM    342  H   GLU A  20       2.457  -0.041   7.750  1.00 65.50           H  
ATOM    343  HA  GLU A  20       0.669   0.952   9.672  1.00 73.01           H  
ATOM    344  HB2 GLU A  20       0.288  -0.424   7.455  1.00 64.30           H  
ATOM    345  HB3 GLU A  20       0.326  -1.798   8.552  1.00 54.33           H  
ATOM    346  HG2 GLU A  20      -1.932  -1.257   8.351  1.00 25.21           H  
ATOM    347  HG3 GLU A  20      -1.445  -0.570   9.899  1.00  4.34           H  
ATOM    348  N   SER A  21       0.472  -0.741  11.598  1.00 52.03           N  
ATOM    349  CA  SER A  21       0.620  -1.474  12.850  1.00 51.23           C  
ATOM    350  C   SER A  21      -0.680  -1.454  13.648  1.00 10.40           C  
ATOM    351  O   SER A  21      -0.779  -0.833  14.707  1.00 63.12           O  
ATOM    352  CB  SER A  21       1.754  -0.875  13.684  1.00 33.25           C  
ATOM    353  OG  SER A  21       1.490   0.479  14.007  1.00 54.34           O  
ATOM    354  H   SER A  21      -0.321  -0.181  11.462  1.00 52.01           H  
ATOM    355  HA  SER A  21       0.864  -2.497  12.608  1.00 62.43           H  
ATOM    356  HB2 SER A  21       1.858  -1.437  14.600  1.00  1.44           H  
ATOM    357  HB3 SER A  21       2.676  -0.926  13.124  1.00 73.45           H  
ATOM    358  HG  SER A  21       2.261   0.865  14.428  1.00 22.31           H  
ATOM    359  N   PRO A  22      -1.703  -2.149  13.129  1.00  1.20           N  
ATOM    360  CA  PRO A  22      -3.016  -2.228  13.776  1.00  2.43           C  
ATOM    361  C   PRO A  22      -2.981  -3.049  15.060  1.00 23.43           C  
ATOM    362  O   PRO A  22      -2.089  -3.876  15.256  1.00 32.51           O  
ATOM    363  CB  PRO A  22      -3.889  -2.916  12.725  1.00 71.15           C  
ATOM    364  CG  PRO A  22      -2.934  -3.705  11.896  1.00 11.54           C  
ATOM    365  CD  PRO A  22      -1.656  -2.912  11.871  1.00 74.14           C  
ATOM    366  HA  PRO A  22      -3.413  -1.246  13.989  1.00  4.24           H  
ATOM    367  HB2 PRO A  22      -4.610  -3.556  13.214  1.00 11.42           H  
ATOM    368  HB3 PRO A  22      -4.402  -2.172  12.134  1.00 12.02           H  
ATOM    369  HG2 PRO A  22      -2.767  -4.671  12.348  1.00 53.42           H  
ATOM    370  HG3 PRO A  22      -3.324  -3.819  10.896  1.00 51.43           H  
ATOM    371  HD2 PRO A  22      -0.803  -3.573  11.852  1.00 63.31           H  
ATOM    372  HD3 PRO A  22      -1.641  -2.249  11.018  1.00  1.35           H  
ATOM    373  N   LEU A  23      -3.955  -2.817  15.932  1.00 35.35           N  
ATOM    374  CA  LEU A  23      -4.037  -3.537  17.199  1.00 64.02           C  
ATOM    375  C   LEU A  23      -5.128  -4.602  17.151  1.00  3.20           C  
ATOM    376  O   LEU A  23      -4.855  -5.792  17.311  1.00 13.40           O  
ATOM    377  CB  LEU A  23      -4.309  -2.562  18.346  1.00 73.24           C  
ATOM    378  CG  LEU A  23      -3.078  -1.935  19.000  1.00 11.05           C  
ATOM    379  CD1 LEU A  23      -2.162  -3.014  19.557  1.00 44.52           C  
ATOM    380  CD2 LEU A  23      -2.332  -1.060  18.004  1.00  5.12           C  
ATOM    381  H   LEU A  23      -4.637  -2.146  15.721  1.00 73.41           H  
ATOM    382  HA  LEU A  23      -3.086  -4.020  17.366  1.00 23.54           H  
ATOM    383  HB2 LEU A  23      -4.922  -1.762  17.960  1.00 14.05           H  
ATOM    384  HB3 LEU A  23      -4.856  -3.096  19.110  1.00 61.42           H  
ATOM    385  HG  LEU A  23      -3.395  -1.310  19.824  1.00 53.10           H  
ATOM    386 HD11 LEU A  23      -2.735  -3.691  20.171  1.00  2.04           H  
ATOM    387 HD12 LEU A  23      -1.386  -2.555  20.153  1.00 55.13           H  
ATOM    388 HD13 LEU A  23      -1.712  -3.560  18.741  1.00 42.35           H  
ATOM    389 HD21 LEU A  23      -2.189  -0.076  18.426  1.00 21.02           H  
ATOM    390 HD22 LEU A  23      -2.907  -0.981  17.093  1.00  1.40           H  
ATOM    391 HD23 LEU A  23      -1.371  -1.502  17.787  1.00 44.43           H  
ATOM    392  N   SER A  24      -6.363  -4.166  16.928  1.00 54.02           N  
ATOM    393  CA  SER A  24      -7.496  -5.082  16.860  1.00 13.52           C  
ATOM    394  C   SER A  24      -7.748  -5.530  15.424  1.00 44.23           C  
ATOM    395  O   SER A  24      -8.893  -5.617  14.980  1.00  5.51           O  
ATOM    396  CB  SER A  24      -8.752  -4.415  17.426  1.00 71.15           C  
ATOM    397  OG  SER A  24      -8.889  -3.091  16.941  1.00 43.52           O  
ATOM    398  H   SER A  24      -6.517  -3.205  16.808  1.00 23.23           H  
ATOM    399  HA  SER A  24      -7.258  -5.948  17.459  1.00 74.00           H  
ATOM    400  HB2 SER A  24      -9.621  -4.984  17.133  1.00 73.03           H  
ATOM    401  HB3 SER A  24      -8.687  -4.387  18.504  1.00 43.54           H  
ATOM    402  HG  SER A  24      -9.731  -3.000  16.490  1.00 14.41           H  
ATOM    403  N   SER A  25      -6.668  -5.814  14.702  1.00 52.43           N  
ATOM    404  CA  SER A  25      -6.770  -6.249  13.314  1.00 61.51           C  
ATOM    405  C   SER A  25      -7.039  -7.749  13.234  1.00 71.12           C  
ATOM    406  O   SER A  25      -7.814  -8.208  12.395  1.00 54.35           O  
ATOM    407  CB  SER A  25      -5.486  -5.909  12.555  1.00 62.10           C  
ATOM    408  OG  SER A  25      -4.363  -5.928  13.419  1.00 64.43           O  
ATOM    409  H   SER A  25      -5.782  -5.725  15.112  1.00 73.11           H  
ATOM    410  HA  SER A  25      -7.596  -5.723  12.861  1.00 52.54           H  
ATOM    411  HB2 SER A  25      -5.333  -6.633  11.769  1.00 44.20           H  
ATOM    412  HB3 SER A  25      -5.577  -4.923  12.124  1.00 43.44           H  
ATOM    413  HG  SER A  25      -3.751  -6.612  13.134  1.00 13.32           H  
ATOM    414  N   ASP A  26      -6.393  -8.507  14.113  1.00 72.33           N  
ATOM    415  CA  ASP A  26      -6.563  -9.955  14.143  1.00 25.45           C  
ATOM    416  C   ASP A  26      -8.025 -10.327  14.365  1.00 14.21           C  
ATOM    417  O   ASP A  26      -8.455 -11.429  14.025  1.00  4.12           O  
ATOM    418  CB  ASP A  26      -5.695 -10.568  15.244  1.00 34.42           C  
ATOM    419  CG  ASP A  26      -4.215 -10.482  14.930  1.00  3.44           C  
ATOM    420  OD1 ASP A  26      -3.698 -11.393  14.250  1.00  5.33           O  
ATOM    421  OD2 ASP A  26      -3.573  -9.502  15.364  1.00 32.23           O  
ATOM    422  H   ASP A  26      -5.788  -8.083  14.757  1.00 53.21           H  
ATOM    423  HA  ASP A  26      -6.246 -10.347  13.189  1.00 43.24           H  
ATOM    424  HB2 ASP A  26      -5.879 -10.045  16.171  1.00 21.35           H  
ATOM    425  HB3 ASP A  26      -5.960 -11.609  15.364  1.00  4.20           H  
ATOM    426  N   ALA A  27      -8.786  -9.400  14.938  1.00  3.34           N  
ATOM    427  CA  ALA A  27     -10.200  -9.629  15.205  1.00 73.34           C  
ATOM    428  C   ALA A  27     -10.949  -9.986  13.925  1.00 50.41           C  
ATOM    429  O   ALA A  27     -11.949 -10.703  13.959  1.00 32.12           O  
ATOM    430  CB  ALA A  27     -10.820  -8.403  15.857  1.00 14.41           C  
ATOM    431  H   ALA A  27      -8.386  -8.540  15.187  1.00 61.43           H  
ATOM    432  HA  ALA A  27     -10.280 -10.454  15.898  1.00 62.41           H  
ATOM    433  HB1 ALA A  27     -10.064  -7.641  15.982  1.00 20.41           H  
ATOM    434  HB2 ALA A  27     -11.613  -8.023  15.230  1.00 72.52           H  
ATOM    435  HB3 ALA A  27     -11.222  -8.673  16.822  1.00 12.01           H  
ATOM    436  N   ILE A  28     -10.459  -9.480  12.798  1.00 14.51           N  
ATOM    437  CA  ILE A  28     -11.083  -9.745  11.508  1.00 63.44           C  
ATOM    438  C   ILE A  28     -11.269 -11.242  11.285  1.00 61.41           C  
ATOM    439  O   ILE A  28     -12.229 -11.671  10.644  1.00 22.11           O  
ATOM    440  CB  ILE A  28     -10.249  -9.165  10.350  1.00 73.23           C  
ATOM    441  CG1 ILE A  28     -10.071  -7.656  10.527  1.00 53.13           C  
ATOM    442  CG2 ILE A  28     -10.911  -9.473   9.015  1.00 71.02           C  
ATOM    443  CD1 ILE A  28      -8.943  -7.080   9.701  1.00 41.54           C  
ATOM    444  H   ILE A  28      -9.660  -8.915  12.835  1.00  3.24           H  
ATOM    445  HA  ILE A  28     -12.052  -9.268  11.501  1.00 31.04           H  
ATOM    446  HB  ILE A  28      -9.280  -9.639  10.361  1.00  4.21           H  
ATOM    447 HG12 ILE A  28     -10.982  -7.156  10.238  1.00 51.14           H  
ATOM    448 HG13 ILE A  28      -9.864  -7.445  11.566  1.00 30.10           H  
ATOM    449 HG21 ILE A  28     -11.900  -9.040   8.995  1.00 13.11           H  
ATOM    450 HG22 ILE A  28     -10.320  -9.053   8.215  1.00 25.30           H  
ATOM    451 HG23 ILE A  28     -10.984 -10.542   8.887  1.00 64.54           H  
ATOM    452 HD11 ILE A  28      -8.498  -6.248  10.228  1.00 72.42           H  
ATOM    453 HD12 ILE A  28      -8.196  -7.840   9.530  1.00 71.02           H  
ATOM    454 HD13 ILE A  28      -9.330  -6.737   8.752  1.00 54.42           H  
ATOM    455  N   PHE A  29     -10.345 -12.034  11.820  1.00 51.11           N  
ATOM    456  CA  PHE A  29     -10.407 -13.484  11.681  1.00 73.23           C  
ATOM    457  C   PHE A  29     -11.259 -14.101  12.787  1.00 42.33           C  
ATOM    458  O   PHE A  29     -11.835 -15.175  12.617  1.00 70.42           O  
ATOM    459  CB  PHE A  29      -8.999 -14.082  11.713  1.00 51.34           C  
ATOM    460  CG  PHE A  29      -8.913 -15.447  11.093  1.00 32.43           C  
ATOM    461  CD1 PHE A  29      -8.512 -15.601   9.776  1.00 21.31           C  
ATOM    462  CD2 PHE A  29      -9.234 -16.577  11.828  1.00 35.22           C  
ATOM    463  CE1 PHE A  29      -8.431 -16.857   9.203  1.00 14.42           C  
ATOM    464  CE2 PHE A  29      -9.155 -17.835  11.261  1.00 55.01           C  
ATOM    465  CZ  PHE A  29      -8.755 -17.975   9.947  1.00 43.25           C  
ATOM    466  H   PHE A  29      -9.603 -11.633  12.320  1.00 53.31           H  
ATOM    467  HA  PHE A  29     -10.862 -13.706  10.727  1.00  4.43           H  
ATOM    468  HB2 PHE A  29      -8.327 -13.431  11.174  1.00 53.24           H  
ATOM    469  HB3 PHE A  29      -8.672 -14.160  12.739  1.00 54.15           H  
ATOM    470  HD1 PHE A  29      -8.259 -14.727   9.193  1.00  1.54           H  
ATOM    471  HD2 PHE A  29      -9.549 -16.470  12.856  1.00 52.41           H  
ATOM    472  HE1 PHE A  29      -8.118 -16.962   8.175  1.00 24.13           H  
ATOM    473  HE2 PHE A  29      -9.409 -18.708  11.844  1.00 11.30           H  
ATOM    474  HZ  PHE A  29      -8.692 -18.956   9.501  1.00 21.52           H  
ATOM    475  N   LYS A  30     -11.333 -13.413  13.921  1.00 40.30           N  
ATOM    476  CA  LYS A  30     -12.114 -13.890  15.056  1.00  4.12           C  
ATOM    477  C   LYS A  30     -13.585 -14.037  14.681  1.00 22.53           C  
ATOM    478  O   LYS A  30     -14.298 -14.865  15.248  1.00 53.31           O  
ATOM    479  CB  LYS A  30     -11.972 -12.929  16.239  1.00 23.30           C  
ATOM    480  CG  LYS A  30     -12.694 -13.395  17.491  1.00 34.21           C  
ATOM    481  CD  LYS A  30     -12.555 -12.390  18.622  1.00 54.21           C  
ATOM    482  CE  LYS A  30     -11.253 -12.583  19.383  1.00 63.32           C  
ATOM    483  NZ  LYS A  30     -10.770 -11.312  19.989  1.00 13.50           N  
ATOM    484  H   LYS A  30     -10.851 -12.562  13.996  1.00 11.11           H  
ATOM    485  HA  LYS A  30     -11.728 -14.857  15.341  1.00 72.23           H  
ATOM    486  HB2 LYS A  30     -10.923 -12.819  16.474  1.00 52.33           H  
ATOM    487  HB3 LYS A  30     -12.372 -11.966  15.955  1.00 24.42           H  
ATOM    488  HG2 LYS A  30     -13.742 -13.523  17.264  1.00 34.15           H  
ATOM    489  HG3 LYS A  30     -12.275 -14.340  17.808  1.00 43.45           H  
ATOM    490  HD2 LYS A  30     -12.573 -11.392  18.209  1.00 11.03           H  
ATOM    491  HD3 LYS A  30     -13.383 -12.513  19.306  1.00 74.44           H  
ATOM    492  HE2 LYS A  30     -11.413 -13.308  20.167  1.00 41.45           H  
ATOM    493  HE3 LYS A  30     -10.503 -12.953  18.699  1.00 72.23           H  
ATOM    494  HZ1 LYS A  30     -10.826 -10.541  19.293  1.00 11.40           H  
ATOM    495  HZ2 LYS A  30      -9.782 -11.414  20.297  1.00 73.55           H  
ATOM    496  HZ3 LYS A  30     -11.355 -11.064  20.813  1.00 44.23           H  
ATOM    497  N   GLN A  31     -14.030 -13.231  13.723  1.00 33.41           N  
ATOM    498  CA  GLN A  31     -15.417 -13.274  13.273  1.00 64.01           C  
ATOM    499  C   GLN A  31     -15.707 -14.572  12.527  1.00 31.32           C  
ATOM    500  O   GLN A  31     -16.831 -15.074  12.549  1.00 22.34           O  
ATOM    501  CB  GLN A  31     -15.719 -12.076  12.372  1.00 54.32           C  
ATOM    502  CG  GLN A  31     -15.646 -10.739  13.092  1.00 45.11           C  
ATOM    503  CD  GLN A  31     -16.847 -10.489  13.982  1.00  4.43           C  
ATOM    504  OE1 GLN A  31     -17.857 -11.187  13.892  1.00  1.14           O  
ATOM    505  NE2 GLN A  31     -16.743  -9.488  14.849  1.00 21.13           N  
ATOM    506  H   GLN A  31     -13.413 -12.593  13.310  1.00 60.32           H  
ATOM    507  HA  GLN A  31     -16.050 -13.226  14.146  1.00 41.54           H  
ATOM    508  HB2 GLN A  31     -15.008 -12.063  11.559  1.00 14.43           H  
ATOM    509  HB3 GLN A  31     -16.714 -12.187  11.967  1.00 35.20           H  
ATOM    510  HG2 GLN A  31     -14.755 -10.722  13.702  1.00  1.14           H  
ATOM    511  HG3 GLN A  31     -15.591  -9.951  12.356  1.00 41.25           H  
ATOM    512 HE21 GLN A  31     -15.908  -8.974  14.864  1.00 52.30           H  
ATOM    513 HE22 GLN A  31     -17.504  -9.304  15.436  1.00 14.44           H  
ATOM    514  N   SER A  32     -14.687 -15.111  11.867  1.00  2.20           N  
ATOM    515  CA  SER A  32     -14.834 -16.349  11.111  1.00 42.13           C  
ATOM    516  C   SER A  32     -15.345 -17.474  12.005  1.00 75.22           C  
ATOM    517  O   SER A  32     -16.247 -18.223  11.626  1.00 41.21           O  
ATOM    518  CB  SER A  32     -13.498 -16.749  10.482  1.00 24.01           C  
ATOM    519  OG  SER A  32     -13.692 -17.621   9.382  1.00 53.31           O  
ATOM    520  H   SER A  32     -13.815 -14.663  11.887  1.00 20.13           H  
ATOM    521  HA  SER A  32     -15.553 -16.174  10.325  1.00 55.21           H  
ATOM    522  HB2 SER A  32     -12.985 -15.864  10.138  1.00 11.31           H  
ATOM    523  HB3 SER A  32     -12.891 -17.252  11.222  1.00 53.32           H  
ATOM    524  HG  SER A  32     -13.726 -18.528   9.694  1.00 45.11           H  
ATOM    525  N   HIS A  33     -14.763 -17.588  13.194  1.00 12.44           N  
ATOM    526  CA  HIS A  33     -15.160 -18.621  14.144  1.00 23.13           C  
ATOM    527  C   HIS A  33     -15.828 -18.005  15.370  1.00 74.25           C  
ATOM    528  O   HIS A  33     -17.030 -18.170  15.581  1.00 34.20           O  
ATOM    529  CB  HIS A  33     -13.944 -19.444  14.572  1.00 51.11           C  
ATOM    530  CG  HIS A  33     -12.907 -18.646  15.300  1.00  2.12           C  
ATOM    531  ND1 HIS A  33     -11.726 -18.236  14.717  1.00 31.24           N  
ATOM    532  CD2 HIS A  33     -12.879 -18.181  16.571  1.00 43.51           C  
ATOM    533  CE1 HIS A  33     -11.016 -17.555  15.599  1.00 40.24           C  
ATOM    534  NE2 HIS A  33     -11.693 -17.506  16.731  1.00 34.14           N  
ATOM    535  H   HIS A  33     -14.051 -16.961  13.439  1.00 24.31           H  
ATOM    536  HA  HIS A  33     -15.868 -19.270  13.652  1.00 64.24           H  
ATOM    537  HB2 HIS A  33     -14.269 -20.240  15.225  1.00 25.24           H  
ATOM    538  HB3 HIS A  33     -13.480 -19.871  13.695  1.00 62.24           H  
ATOM    539  HD1 HIS A  33     -11.449 -18.419  13.796  1.00 73.23           H  
ATOM    540  HD2 HIS A  33     -13.646 -18.315  17.321  1.00 40.34           H  
ATOM    541  HE1 HIS A  33     -10.047 -17.112  15.423  1.00 21.13           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -4.666  -3.434   1.103  1.00 24.42           N  
ATOM      2  CA  ASN A   1      -3.555  -2.695   0.515  1.00 43.02           C  
ATOM      3  C   ASN A   1      -4.064  -1.579  -0.393  1.00 21.15           C  
ATOM      4  O   ASN A   1      -4.687  -1.837  -1.422  1.00 75.21           O  
ATOM      5  CB  ASN A   1      -2.649  -3.640  -0.278  1.00 54.55           C  
ATOM      6  CG  ASN A   1      -1.630  -4.337   0.601  1.00 63.12           C  
ATOM      7  OD1 ASN A   1      -1.848  -5.462   1.051  1.00 63.00           O  
ATOM      8  ND2 ASN A   1      -0.509  -3.670   0.850  1.00 65.33           N  
ATOM      9  H1  ASN A   1      -4.883  -4.326   0.758  1.00 45.51           H  
ATOM     10  HA  ASN A   1      -2.985  -2.257   1.320  1.00  0.42           H  
ATOM     11  HB2 ASN A   1      -3.258  -4.393  -0.758  1.00 44.21           H  
ATOM     12  HB3 ASN A   1      -2.122  -3.075  -1.032  1.00 41.14           H  
ATOM     13 HD21 ASN A   1      -0.403  -2.778   0.458  1.00 74.14           H  
ATOM     14 HD22 ASN A   1       0.168  -4.098   1.415  1.00 62.12           H  
ATOM     15  N   VAL A   2      -3.793  -0.337  -0.003  1.00 61.33           N  
ATOM     16  CA  VAL A   2      -4.222   0.819  -0.782  1.00 24.42           C  
ATOM     17  C   VAL A   2      -3.274   1.078  -1.947  1.00 43.42           C  
ATOM     18  O   VAL A   2      -2.537   2.064  -1.953  1.00 44.53           O  
ATOM     19  CB  VAL A   2      -4.303   2.085   0.092  1.00 61.34           C  
ATOM     20  CG1 VAL A   2      -4.933   3.230  -0.686  1.00 13.24           C  
ATOM     21  CG2 VAL A   2      -5.082   1.802   1.367  1.00 12.32           C  
ATOM     22  H   VAL A   2      -3.292  -0.195   0.827  1.00 71.21           H  
ATOM     23  HA  VAL A   2      -5.208   0.612  -1.172  1.00 23.45           H  
ATOM     24  HB  VAL A   2      -3.299   2.374   0.365  1.00 42.11           H  
ATOM     25 HG11 VAL A   2      -4.972   4.110  -0.061  1.00  3.43           H  
ATOM     26 HG12 VAL A   2      -4.342   3.437  -1.565  1.00 41.15           H  
ATOM     27 HG13 VAL A   2      -5.935   2.956  -0.981  1.00 73.32           H  
ATOM     28 HG21 VAL A   2      -5.811   2.584   1.523  1.00 21.32           H  
ATOM     29 HG22 VAL A   2      -5.588   0.852   1.278  1.00 62.42           H  
ATOM     30 HG23 VAL A   2      -4.402   1.771   2.205  1.00 34.44           H  
ATOM     31  N   ASP A   3      -3.299   0.188  -2.932  1.00 64.35           N  
ATOM     32  CA  ASP A   3      -2.442   0.321  -4.105  1.00 53.04           C  
ATOM     33  C   ASP A   3      -3.115  -0.272  -5.340  1.00 12.34           C  
ATOM     34  O   ASP A   3      -4.169  -0.901  -5.243  1.00 50.12           O  
ATOM     35  CB  ASP A   3      -1.098  -0.366  -3.863  1.00 22.54           C  
ATOM     36  CG  ASP A   3      -0.144   0.495  -3.059  1.00  1.12           C  
ATOM     37  OD1 ASP A   3       0.576  -0.058  -2.200  1.00 55.33           O  
ATOM     38  OD2 ASP A   3      -0.116   1.722  -3.289  1.00  0.01           O  
ATOM     39  H   ASP A   3      -3.908  -0.578  -2.870  1.00 11.52           H  
ATOM     40  HA  ASP A   3      -2.273   1.374  -4.274  1.00 64.42           H  
ATOM     41  HB2 ASP A   3      -1.264  -1.287  -3.322  1.00 61.11           H  
ATOM     42  HB3 ASP A   3      -0.638  -0.590  -4.814  1.00 73.20           H  
ATOM     43  N   VAL A   4      -2.500  -0.066  -6.500  1.00  4.45           N  
ATOM     44  CA  VAL A   4      -3.039  -0.579  -7.753  1.00 64.30           C  
ATOM     45  C   VAL A   4      -2.315  -1.851  -8.182  1.00 52.22           C  
ATOM     46  O   VAL A   4      -2.286  -2.191  -9.365  1.00 21.41           O  
ATOM     47  CB  VAL A   4      -2.931   0.465  -8.880  1.00 62.12           C  
ATOM     48  CG1 VAL A   4      -1.492   0.589  -9.357  1.00 41.41           C  
ATOM     49  CG2 VAL A   4      -3.854   0.101 -10.033  1.00 62.33           C  
ATOM     50  H   VAL A   4      -1.662   0.444  -6.512  1.00 74.44           H  
ATOM     51  HA  VAL A   4      -4.084  -0.806  -7.599  1.00 42.43           H  
ATOM     52  HB  VAL A   4      -3.241   1.422  -8.487  1.00 45.23           H  
ATOM     53 HG11 VAL A   4      -1.281   1.621  -9.597  1.00  5.21           H  
ATOM     54 HG12 VAL A   4      -0.823   0.255  -8.577  1.00 55.31           H  
ATOM     55 HG13 VAL A   4      -1.351  -0.020 -10.238  1.00  1.12           H  
ATOM     56 HG21 VAL A   4      -3.352   0.293 -10.970  1.00 24.23           H  
ATOM     57 HG22 VAL A   4      -4.112  -0.947  -9.972  1.00  3.23           H  
ATOM     58 HG23 VAL A   4      -4.753   0.696  -9.977  1.00 42.13           H  
ATOM     59  N   ARG A   5      -1.733  -2.549  -7.213  1.00 62.42           N  
ATOM     60  CA  ARG A   5      -1.008  -3.784  -7.491  1.00 14.23           C  
ATOM     61  C   ARG A   5      -1.621  -4.956  -6.730  1.00 70.44           C  
ATOM     62  O   ARG A   5      -1.449  -5.081  -5.518  1.00 24.23           O  
ATOM     63  CB  ARG A   5       0.466  -3.631  -7.112  1.00 71.10           C  
ATOM     64  CG  ARG A   5       1.355  -3.226  -8.276  1.00 60.14           C  
ATOM     65  CD  ARG A   5       1.552  -1.719  -8.329  1.00 24.22           C  
ATOM     66  NE  ARG A   5       2.550  -1.264  -7.364  1.00 62.04           N  
ATOM     67  CZ  ARG A   5       2.840   0.015  -7.155  1.00 41.32           C  
ATOM     68  NH1 ARG A   5       2.211   0.961  -7.839  1.00  0.43           N  
ATOM     69  NH2 ARG A   5       3.761   0.351  -6.260  1.00 74.42           N  
ATOM     70  H   ARG A   5      -1.791  -2.227  -6.290  1.00  1.24           H  
ATOM     71  HA  ARG A   5      -1.080  -3.980  -8.550  1.00 13.10           H  
ATOM     72  HB2 ARG A   5       0.552  -2.877  -6.343  1.00 61.41           H  
ATOM     73  HB3 ARG A   5       0.825  -4.572  -6.724  1.00 34.41           H  
ATOM     74  HG2 ARG A   5       2.319  -3.700  -8.163  1.00 72.35           H  
ATOM     75  HG3 ARG A   5       0.896  -3.553  -9.198  1.00  4.13           H  
ATOM     76  HD2 ARG A   5       1.875  -1.446  -9.322  1.00 64.12           H  
ATOM     77  HD3 ARG A   5       0.610  -1.239  -8.112  1.00 40.30           H  
ATOM     78  HE  ARG A   5       3.027  -1.947  -6.848  1.00 40.53           H  
ATOM     79 HH11 ARG A   5       1.516   0.712  -8.513  1.00 23.31           H  
ATOM     80 HH12 ARG A   5       2.430   1.924  -7.678  1.00 43.14           H  
ATOM     81 HH21 ARG A   5       4.237  -0.360  -5.743  1.00 13.22           H  
ATOM     82 HH22 ARG A   5       3.978   1.313  -6.104  1.00  1.44           H  
ATOM     83  N   TYR A   6      -2.337  -5.813  -7.451  1.00  2.50           N  
ATOM     84  CA  TYR A   6      -2.978  -6.973  -6.844  1.00 64.23           C  
ATOM     85  C   TYR A   6      -3.009  -8.148  -7.817  1.00 21.54           C  
ATOM     86  O   TYR A   6      -3.171  -7.968  -9.024  1.00 14.21           O  
ATOM     87  CB  TYR A   6      -4.400  -6.624  -6.403  1.00 21.12           C  
ATOM     88  CG  TYR A   6      -5.305  -6.217  -7.543  1.00 72.24           C  
ATOM     89  CD1 TYR A   6      -5.446  -4.882  -7.902  1.00 63.23           C  
ATOM     90  CD2 TYR A   6      -6.021  -7.167  -8.262  1.00 22.25           C  
ATOM     91  CE1 TYR A   6      -6.272  -4.506  -8.943  1.00 53.52           C  
ATOM     92  CE2 TYR A   6      -6.848  -6.800  -9.305  1.00 14.12           C  
ATOM     93  CZ  TYR A   6      -6.971  -5.468  -9.642  1.00 10.03           C  
ATOM     94  OH  TYR A   6      -7.796  -5.098 -10.679  1.00 44.13           O  
ATOM     95  H   TYR A   6      -2.438  -5.660  -8.414  1.00 12.24           H  
ATOM     96  HA  TYR A   6      -2.400  -7.255  -5.976  1.00 14.54           H  
ATOM     97  HB2 TYR A   6      -4.841  -7.483  -5.921  1.00  2.35           H  
ATOM     98  HB3 TYR A   6      -4.361  -5.804  -5.701  1.00 45.32           H  
ATOM     99  HD1 TYR A   6      -4.897  -4.131  -7.353  1.00 50.53           H  
ATOM    100  HD2 TYR A   6      -5.923  -8.210  -7.995  1.00  2.33           H  
ATOM    101  HE1 TYR A   6      -6.368  -3.463  -9.208  1.00 14.34           H  
ATOM    102  HE2 TYR A   6      -7.396  -7.553  -9.851  1.00 71.35           H  
ATOM    103  HH  TYR A   6      -7.381  -4.392 -11.181  1.00 63.55           H  
ATOM    104  N   THR A   7      -2.852  -9.355  -7.281  1.00 74.43           N  
ATOM    105  CA  THR A   7      -2.862 -10.561  -8.099  1.00 60.44           C  
ATOM    106  C   THR A   7      -3.906 -11.555  -7.602  1.00 50.33           C  
ATOM    107  O   THR A   7      -3.793 -12.758  -7.836  1.00 62.32           O  
ATOM    108  CB  THR A   7      -1.482 -11.246  -8.108  1.00  1.45           C  
ATOM    109  OG1 THR A   7      -0.901 -11.193  -6.800  1.00 12.23           O  
ATOM    110  CG2 THR A   7      -0.552 -10.576  -9.108  1.00 70.33           C  
ATOM    111  H   THR A   7      -2.727  -9.435  -6.313  1.00  1.33           H  
ATOM    112  HA  THR A   7      -3.105 -10.275  -9.112  1.00 63.35           H  
ATOM    113  HB  THR A   7      -1.611 -12.280  -8.394  1.00 53.53           H  
ATOM    114  HG1 THR A   7      -0.608 -12.071  -6.544  1.00 44.31           H  
ATOM    115 HG21 THR A   7       0.300 -10.164  -8.588  1.00 52.32           H  
ATOM    116 HG22 THR A   7      -1.081  -9.785  -9.618  1.00 12.23           H  
ATOM    117 HG23 THR A   7      -0.214 -11.306  -9.829  1.00 15.21           H  
ATOM    118  N   TYR A   8      -4.922 -11.044  -6.916  1.00 53.24           N  
ATOM    119  CA  TYR A   8      -5.986 -11.887  -6.385  1.00 34.13           C  
ATOM    120  C   TYR A   8      -7.090 -11.041  -5.757  1.00 41.11           C  
ATOM    121  O   TYR A   8      -7.111  -9.819  -5.906  1.00 75.14           O  
ATOM    122  CB  TYR A   8      -5.424 -12.862  -5.349  1.00  2.44           C  
ATOM    123  CG  TYR A   8      -4.917 -12.186  -4.094  1.00 75.03           C  
ATOM    124  CD1 TYR A   8      -5.588 -12.330  -2.886  1.00  4.15           C  
ATOM    125  CD2 TYR A   8      -3.770 -11.403  -4.118  1.00 21.22           C  
ATOM    126  CE1 TYR A   8      -5.129 -11.714  -1.737  1.00 32.11           C  
ATOM    127  CE2 TYR A   8      -3.303 -10.785  -2.974  1.00 15.11           C  
ATOM    128  CZ  TYR A   8      -3.987 -10.943  -1.786  1.00 64.21           C  
ATOM    129  OH  TYR A   8      -3.526 -10.328  -0.645  1.00  1.32           O  
ATOM    130  H   TYR A   8      -4.957 -10.077  -6.762  1.00 54.34           H  
ATOM    131  HA  TYR A   8      -6.404 -12.451  -7.206  1.00 21.43           H  
ATOM    132  HB2 TYR A   8      -6.197 -13.557  -5.061  1.00 13.31           H  
ATOM    133  HB3 TYR A   8      -4.601 -13.407  -5.787  1.00 71.21           H  
ATOM    134  HD1 TYR A   8      -6.482 -12.935  -2.850  1.00 54.51           H  
ATOM    135  HD2 TYR A   8      -3.238 -11.281  -5.050  1.00 65.00           H  
ATOM    136  HE1 TYR A   8      -5.664 -11.838  -0.806  1.00 44.15           H  
ATOM    137  HE2 TYR A   8      -2.409 -10.181  -3.012  1.00 50.23           H  
ATOM    138  HH  TYR A   8      -3.932 -10.735   0.124  1.00  2.21           H  
ATOM    139  N   ARG A   9      -8.004 -11.700  -5.054  1.00 34.53           N  
ATOM    140  CA  ARG A   9      -9.112 -11.011  -4.403  1.00 42.51           C  
ATOM    141  C   ARG A   9      -8.948 -11.029  -2.886  1.00 43.21           C  
ATOM    142  O   ARG A   9      -9.509 -11.872  -2.186  1.00 63.35           O  
ATOM    143  CB  ARG A   9     -10.442 -11.658  -4.791  1.00 34.24           C  
ATOM    144  CG  ARG A   9     -11.659 -10.845  -4.378  1.00 65.11           C  
ATOM    145  CD  ARG A   9     -12.928 -11.681  -4.420  1.00 71.22           C  
ATOM    146  NE  ARG A   9     -13.289 -12.060  -5.784  1.00 23.53           N  
ATOM    147  CZ  ARG A   9     -13.806 -11.216  -6.669  1.00 34.12           C  
ATOM    148  NH1 ARG A   9     -14.022  -9.951  -6.336  1.00 35.14           N  
ATOM    149  NH2 ARG A   9     -14.108 -11.636  -7.891  1.00 35.54           N  
ATOM    150  H   ARG A   9      -7.933 -12.674  -4.971  1.00 35.52           H  
ATOM    151  HA  ARG A   9      -9.109  -9.985  -4.741  1.00 64.23           H  
ATOM    152  HB2 ARG A   9     -10.469 -11.785  -5.863  1.00 21.41           H  
ATOM    153  HB3 ARG A   9     -10.508 -12.627  -4.320  1.00 23.35           H  
ATOM    154  HG2 ARG A   9     -11.513 -10.482  -3.371  1.00 70.43           H  
ATOM    155  HG3 ARG A   9     -11.766 -10.009  -5.052  1.00 41.54           H  
ATOM    156  HD2 ARG A   9     -12.773 -12.577  -3.837  1.00 11.51           H  
ATOM    157  HD3 ARG A   9     -13.735 -11.107  -3.990  1.00 73.15           H  
ATOM    158  HE  ARG A   9     -13.137 -12.991  -6.051  1.00 53.41           H  
ATOM    159 HH11 ARG A   9     -13.795  -9.631  -5.416  1.00 62.40           H  
ATOM    160 HH12 ARG A   9     -14.411  -9.317  -7.004  1.00 73.04           H  
ATOM    161 HH21 ARG A   9     -13.947 -12.589  -8.146  1.00 23.35           H  
ATOM    162 HH22 ARG A   9     -14.498 -11.000  -8.556  1.00 31.51           H  
ATOM    163  N   PRO A  10      -8.160 -10.077  -2.364  1.00 41.34           N  
ATOM    164  CA  PRO A  10      -7.903  -9.962  -0.926  1.00 35.03           C  
ATOM    165  C   PRO A  10      -9.135  -9.504  -0.152  1.00 72.30           C  
ATOM    166  O   PRO A  10      -9.711  -8.457  -0.446  1.00  4.40           O  
ATOM    167  CB  PRO A  10      -6.799  -8.906  -0.845  1.00 45.24           C  
ATOM    168  CG  PRO A  10      -6.962  -8.091  -2.082  1.00 74.30           C  
ATOM    169  CD  PRO A  10      -7.459  -9.039  -3.139  1.00 12.41           C  
ATOM    170  HA  PRO A  10      -7.545 -10.893  -0.511  1.00 42.12           H  
ATOM    171  HB2 PRO A  10      -6.934  -8.307   0.044  1.00  2.41           H  
ATOM    172  HB3 PRO A  10      -5.834  -9.390  -0.817  1.00 10.02           H  
ATOM    173  HG2 PRO A  10      -7.684  -7.307  -1.912  1.00 51.02           H  
ATOM    174  HG3 PRO A  10      -6.011  -7.671  -2.373  1.00 70.22           H  
ATOM    175  HD2 PRO A  10      -8.138  -8.533  -3.809  1.00 75.34           H  
ATOM    176  HD3 PRO A  10      -6.630  -9.461  -3.687  1.00 21.22           H  
ATOM    177  N   SER A  11      -9.534 -10.296   0.838  1.00 35.02           N  
ATOM    178  CA  SER A  11     -10.700  -9.973   1.652  1.00 34.22           C  
ATOM    179  C   SER A  11     -10.336  -8.982   2.754  1.00 75.42           C  
ATOM    180  O   SER A  11     -10.818  -7.850   2.770  1.00 52.40           O  
ATOM    181  CB  SER A  11     -11.287 -11.245   2.268  1.00 62.11           C  
ATOM    182  OG  SER A  11     -10.798 -12.402   1.611  1.00 11.23           O  
ATOM    183  H   SER A  11      -9.034 -11.118   1.024  1.00 70.22           H  
ATOM    184  HA  SER A  11     -11.440  -9.521   1.008  1.00 62.52           H  
ATOM    185  HB2 SER A  11     -11.014 -11.296   3.311  1.00 11.20           H  
ATOM    186  HB3 SER A  11     -12.363 -11.222   2.178  1.00 53.12           H  
ATOM    187  HG  SER A  11     -10.353 -12.967   2.247  1.00 45.22           H  
ATOM    188  N   VAL A  12      -9.482  -9.418   3.674  1.00 31.13           N  
ATOM    189  CA  VAL A  12      -9.052  -8.571   4.780  1.00 45.42           C  
ATOM    190  C   VAL A  12      -7.551  -8.698   5.018  1.00 71.11           C  
ATOM    191  O   VAL A  12      -7.085  -9.575   5.745  1.00 31.42           O  
ATOM    192  CB  VAL A  12      -9.798  -8.922   6.080  1.00 13.03           C  
ATOM    193  CG1 VAL A  12      -9.575  -7.846   7.132  1.00 51.21           C  
ATOM    194  CG2 VAL A  12     -11.283  -9.112   5.807  1.00 24.31           C  
ATOM    195  H   VAL A  12      -9.133 -10.331   3.608  1.00 65.12           H  
ATOM    196  HA  VAL A  12      -9.280  -7.546   4.524  1.00 61.11           H  
ATOM    197  HB  VAL A  12      -9.401  -9.852   6.459  1.00 33.24           H  
ATOM    198 HG11 VAL A  12      -8.613  -7.994   7.599  1.00 23.15           H  
ATOM    199 HG12 VAL A  12      -9.603  -6.873   6.663  1.00 12.14           H  
ATOM    200 HG13 VAL A  12     -10.351  -7.908   7.880  1.00 13.14           H  
ATOM    201 HG21 VAL A  12     -11.656  -8.267   5.249  1.00 15.34           H  
ATOM    202 HG22 VAL A  12     -11.431 -10.016   5.233  1.00 44.31           H  
ATOM    203 HG23 VAL A  12     -11.814  -9.190   6.743  1.00 34.45           H  
ATOM    204  N   PRO A  13      -6.774  -7.802   4.391  1.00 14.13           N  
ATOM    205  CA  PRO A  13      -5.314  -7.792   4.520  1.00 32.44           C  
ATOM    206  C   PRO A  13      -4.858  -7.362   5.910  1.00 21.23           C  
ATOM    207  O   PRO A  13      -5.299  -6.337   6.429  1.00 44.01           O  
ATOM    208  CB  PRO A  13      -4.872  -6.769   3.472  1.00 50.22           C  
ATOM    209  CG  PRO A  13      -6.046  -5.867   3.304  1.00 72.55           C  
ATOM    210  CD  PRO A  13      -7.262  -6.728   3.509  1.00 21.41           C  
ATOM    211  HA  PRO A  13      -4.889  -8.757   4.286  1.00 61.32           H  
ATOM    212  HB2 PRO A  13      -4.008  -6.230   3.833  1.00  3.44           H  
ATOM    213  HB3 PRO A  13      -4.628  -7.275   2.550  1.00 42.21           H  
ATOM    214  HG2 PRO A  13      -6.014  -5.081   4.042  1.00 34.10           H  
ATOM    215  HG3 PRO A  13      -6.048  -5.449   2.308  1.00 62.33           H  
ATOM    216  HD2 PRO A  13      -8.048  -6.163   3.987  1.00 30.34           H  
ATOM    217  HD3 PRO A  13      -7.603  -7.130   2.567  1.00 74.35           H  
ATOM    218  N   ALA A  14      -3.972  -8.152   6.508  1.00 31.32           N  
ATOM    219  CA  ALA A  14      -3.454  -7.851   7.837  1.00 33.21           C  
ATOM    220  C   ALA A  14      -2.923  -6.424   7.909  1.00 52.41           C  
ATOM    221  O   ALA A  14      -2.954  -5.791   8.965  1.00 33.32           O  
ATOM    222  CB  ALA A  14      -2.363  -8.842   8.215  1.00 13.03           C  
ATOM    223  H   ALA A  14      -3.658  -8.956   6.044  1.00 53.13           H  
ATOM    224  HA  ALA A  14      -4.265  -7.959   8.543  1.00 20.04           H  
ATOM    225  HB1 ALA A  14      -2.161  -8.767   9.274  1.00 15.11           H  
ATOM    226  HB2 ALA A  14      -2.690  -9.844   7.981  1.00 52.01           H  
ATOM    227  HB3 ALA A  14      -1.465  -8.617   7.661  1.00 41.35           H  
ATOM    228  N   HIS A  15      -2.435  -5.921   6.779  1.00 32.11           N  
ATOM    229  CA  HIS A  15      -1.897  -4.567   6.714  1.00 22.15           C  
ATOM    230  C   HIS A  15      -2.022  -3.999   5.304  1.00 62.42           C  
ATOM    231  O   HIS A  15      -1.702  -4.672   4.323  1.00 11.33           O  
ATOM    232  CB  HIS A  15      -0.432  -4.557   7.153  1.00 51.40           C  
ATOM    233  CG  HIS A  15       0.390  -5.638   6.522  1.00 33.45           C  
ATOM    234  ND1 HIS A  15       0.849  -6.737   7.218  1.00  0.21           N  
ATOM    235  CD2 HIS A  15       0.833  -5.787   5.252  1.00 31.02           C  
ATOM    236  CE1 HIS A  15       1.541  -7.513   6.403  1.00 33.44           C  
ATOM    237  NE2 HIS A  15       1.546  -6.960   5.204  1.00 14.22           N  
ATOM    238  H   HIS A  15      -2.438  -6.474   5.970  1.00  2.31           H  
ATOM    239  HA  HIS A  15      -2.470  -3.950   7.389  1.00  1.34           H  
ATOM    240  HB2 HIS A  15       0.010  -3.608   6.887  1.00 14.50           H  
ATOM    241  HB3 HIS A  15      -0.383  -4.683   8.225  1.00 61.40           H  
ATOM    242  HD1 HIS A  15       0.693  -6.919   8.168  1.00 52.02           H  
ATOM    243  HD2 HIS A  15       0.659  -5.109   4.428  1.00 30.02           H  
ATOM    244  HE1 HIS A  15       2.020  -8.443   6.671  1.00  1.02           H  
ATOM    245  N   ARG A  16      -2.489  -2.759   5.210  1.00 54.04           N  
ATOM    246  CA  ARG A  16      -2.659  -2.102   3.919  1.00 25.21           C  
ATOM    247  C   ARG A  16      -1.861  -0.803   3.862  1.00 40.43           C  
ATOM    248  O   ARG A  16      -2.340   0.209   3.350  1.00 13.40           O  
ATOM    249  CB  ARG A  16      -4.139  -1.817   3.658  1.00  4.32           C  
ATOM    250  CG  ARG A  16      -4.756  -0.846   4.652  1.00 60.03           C  
ATOM    251  CD  ARG A  16      -6.275  -0.922   4.635  1.00 64.41           C  
ATOM    252  NE  ARG A  16      -6.827  -0.547   3.336  1.00 32.12           N  
ATOM    253  CZ  ARG A  16      -8.120  -0.329   3.123  1.00 71.43           C  
ATOM    254  NH1 ARG A  16      -8.989  -0.449   4.117  1.00  2.52           N  
ATOM    255  NH2 ARG A  16      -8.546   0.009   1.912  1.00 32.25           N  
ATOM    256  H   ARG A  16      -2.727  -2.274   6.027  1.00 12.14           H  
ATOM    257  HA  ARG A  16      -2.290  -2.771   3.156  1.00 51.24           H  
ATOM    258  HB2 ARG A  16      -4.244  -1.399   2.668  1.00 42.32           H  
ATOM    259  HB3 ARG A  16      -4.686  -2.746   3.708  1.00 11.31           H  
ATOM    260  HG2 ARG A  16      -4.406  -1.089   5.644  1.00 65.40           H  
ATOM    261  HG3 ARG A  16      -4.451   0.158   4.396  1.00 35.13           H  
ATOM    262  HD2 ARG A  16      -6.574  -1.934   4.864  1.00 65.55           H  
ATOM    263  HD3 ARG A  16      -6.663  -0.254   5.388  1.00 14.42           H  
ATOM    264  HE  ARG A  16      -6.203  -0.454   2.587  1.00  2.52           H  
ATOM    265 HH11 ARG A  16      -8.670  -0.702   5.030  1.00 34.23           H  
ATOM    266 HH12 ARG A  16      -9.962  -0.283   3.954  1.00  3.21           H  
ATOM    267 HH21 ARG A  16      -7.894   0.100   1.160  1.00 32.24           H  
ATOM    268 HH22 ARG A  16      -9.519   0.172   1.753  1.00 52.32           H  
ATOM    269  N   ARG A  17      -0.642  -0.838   4.391  1.00 73.53           N  
ATOM    270  CA  ARG A  17       0.221   0.336   4.401  1.00 12.53           C  
ATOM    271  C   ARG A  17       1.685  -0.063   4.240  1.00 53.24           C  
ATOM    272  O   ARG A  17       2.016  -1.248   4.204  1.00 75.13           O  
ATOM    273  CB  ARG A  17       0.035   1.120   5.702  1.00 25.01           C  
ATOM    274  CG  ARG A  17      -1.087   2.143   5.642  1.00 31.02           C  
ATOM    275  CD  ARG A  17      -0.746   3.290   4.704  1.00  2.33           C  
ATOM    276  NE  ARG A  17      -0.131   4.411   5.411  1.00 33.22           N  
ATOM    277  CZ  ARG A  17      -0.783   5.180   6.276  1.00 23.05           C  
ATOM    278  NH1 ARG A  17      -2.062   4.950   6.541  1.00 45.44           N  
ATOM    279  NH2 ARG A  17      -0.155   6.181   6.880  1.00 65.10           N  
ATOM    280  H   ARG A  17      -0.316  -1.675   4.784  1.00 41.31           H  
ATOM    281  HA  ARG A  17      -0.063   0.964   3.570  1.00 42.12           H  
ATOM    282  HB2 ARG A  17      -0.183   0.425   6.500  1.00 60.04           H  
ATOM    283  HB3 ARG A  17       0.954   1.639   5.929  1.00 24.14           H  
ATOM    284  HG2 ARG A  17      -1.985   1.658   5.288  1.00  1.30           H  
ATOM    285  HG3 ARG A  17      -1.255   2.537   6.633  1.00 13.13           H  
ATOM    286  HD2 ARG A  17      -0.059   2.931   3.953  1.00 43.12           H  
ATOM    287  HD3 ARG A  17      -1.653   3.631   4.229  1.00 75.43           H  
ATOM    288  HE  ARG A  17       0.813   4.598   5.231  1.00 41.21           H  
ATOM    289 HH11 ARG A  17      -2.537   4.196   6.088  1.00 11.32           H  
ATOM    290 HH12 ARG A  17      -2.549   5.530   7.194  1.00 54.45           H  
ATOM    291 HH21 ARG A  17       0.810   6.357   6.684  1.00 74.14           H  
ATOM    292 HH22 ARG A  17      -0.646   6.759   7.531  1.00 45.22           H  
ATOM    293  N   VAL A  18       2.558   0.935   4.142  1.00 74.10           N  
ATOM    294  CA  VAL A  18       3.986   0.688   3.985  1.00 50.34           C  
ATOM    295  C   VAL A  18       4.665   0.511   5.338  1.00 44.31           C  
ATOM    296  O   VAL A  18       5.703  -0.143   5.442  1.00  1.10           O  
ATOM    297  CB  VAL A  18       4.673   1.838   3.224  1.00 64.42           C  
ATOM    298  CG1 VAL A  18       4.563   3.137   4.006  1.00 51.40           C  
ATOM    299  CG2 VAL A  18       6.129   1.496   2.945  1.00 23.40           C  
ATOM    300  H   VAL A  18       2.233   1.859   4.177  1.00 22.14           H  
ATOM    301  HA  VAL A  18       4.107  -0.219   3.410  1.00  0.34           H  
ATOM    302  HB  VAL A  18       4.169   1.969   2.278  1.00 71.42           H  
ATOM    303 HG11 VAL A  18       4.955   3.949   3.411  1.00  4.44           H  
ATOM    304 HG12 VAL A  18       3.526   3.330   4.241  1.00 62.33           H  
ATOM    305 HG13 VAL A  18       5.130   3.056   4.921  1.00 25.33           H  
ATOM    306 HG21 VAL A  18       6.244   0.423   2.900  1.00 20.12           H  
ATOM    307 HG22 VAL A  18       6.427   1.929   2.001  1.00  1.01           H  
ATOM    308 HG23 VAL A  18       6.750   1.892   3.734  1.00  2.14           H  
ATOM    309  N   ARG A  19       4.073   1.098   6.373  1.00 51.34           N  
ATOM    310  CA  ARG A  19       4.621   1.006   7.720  1.00  4.12           C  
ATOM    311  C   ARG A  19       3.526   0.681   8.732  1.00 42.12           C  
ATOM    312  O   ARG A  19       3.154   1.522   9.549  1.00  1.30           O  
ATOM    313  CB  ARG A  19       5.312   2.316   8.103  1.00 11.35           C  
ATOM    314  CG  ARG A  19       6.576   2.594   7.306  1.00 12.53           C  
ATOM    315  CD  ARG A  19       7.777   1.873   7.897  1.00 60.35           C  
ATOM    316  NE  ARG A  19       7.841   0.477   7.470  1.00 42.42           N  
ATOM    317  CZ  ARG A  19       8.527  -0.458   8.117  1.00 34.32           C  
ATOM    318  NH1 ARG A  19       9.202  -0.149   9.215  1.00 23.44           N  
ATOM    319  NH2 ARG A  19       8.537  -1.706   7.667  1.00 74.34           N  
ATOM    320  H   ARG A  19       3.248   1.606   6.226  1.00 14.33           H  
ATOM    321  HA  ARG A  19       5.350   0.210   7.728  1.00 22.42           H  
ATOM    322  HB2 ARG A  19       4.624   3.133   7.942  1.00 50.20           H  
ATOM    323  HB3 ARG A  19       5.574   2.278   9.150  1.00 14.21           H  
ATOM    324  HG2 ARG A  19       6.431   2.258   6.290  1.00 20.43           H  
ATOM    325  HG3 ARG A  19       6.767   3.657   7.312  1.00 54.35           H  
ATOM    326  HD2 ARG A  19       8.676   2.378   7.578  1.00 43.22           H  
ATOM    327  HD3 ARG A  19       7.707   1.907   8.973  1.00  2.45           H  
ATOM    328  HE  ARG A  19       7.349   0.227   6.661  1.00 41.24           H  
ATOM    329 HH11 ARG A  19       9.196   0.790   9.558  1.00 73.12           H  
ATOM    330 HH12 ARG A  19       9.717  -0.856   9.702  1.00 74.23           H  
ATOM    331 HH21 ARG A  19       8.028  -1.943   6.839  1.00 22.02           H  
ATOM    332 HH22 ARG A  19       9.053  -2.410   8.154  1.00 13.33           H  
ATOM    333  N   GLU A  20       3.015  -0.544   8.669  1.00 33.44           N  
ATOM    334  CA  GLU A  20       1.961  -0.979   9.579  1.00 24.13           C  
ATOM    335  C   GLU A  20       2.178  -2.427  10.010  1.00 52.11           C  
ATOM    336  O   GLU A  20       2.728  -3.233   9.260  1.00 21.21           O  
ATOM    337  CB  GLU A  20       0.591  -0.832   8.915  1.00 33.34           C  
ATOM    338  CG  GLU A  20      -0.559  -0.747   9.905  1.00 30.32           C  
ATOM    339  CD  GLU A  20      -1.895  -1.095   9.279  1.00 73.35           C  
ATOM    340  OE1 GLU A  20      -2.937  -0.793   9.898  1.00 41.33           O  
ATOM    341  OE2 GLU A  20      -1.900  -1.670   8.170  1.00 43.10           O  
ATOM    342  H   GLU A  20       3.353  -1.170   7.996  1.00 61.24           H  
ATOM    343  HA  GLU A  20       1.997  -0.347  10.454  1.00 71.13           H  
ATOM    344  HB2 GLU A  20       0.589   0.065   8.315  1.00 41.33           H  
ATOM    345  HB3 GLU A  20       0.423  -1.684   8.273  1.00 34.32           H  
ATOM    346  HG2 GLU A  20      -0.370  -1.434  10.717  1.00 51.31           H  
ATOM    347  HG3 GLU A  20      -0.611   0.260  10.292  1.00 64.02           H  
ATOM    348  N   SER A  21       1.741  -2.749  11.223  1.00  1.24           N  
ATOM    349  CA  SER A  21       1.890  -4.098  11.757  1.00 44.33           C  
ATOM    350  C   SER A  21       1.004  -4.299  12.982  1.00  0.41           C  
ATOM    351  O   SER A  21       1.475  -4.352  14.118  1.00 32.45           O  
ATOM    352  CB  SER A  21       3.352  -4.366  12.121  1.00 71.01           C  
ATOM    353  OG  SER A  21       4.126  -4.628  10.963  1.00 21.33           O  
ATOM    354  H   SER A  21       1.310  -2.061  11.774  1.00 65.50           H  
ATOM    355  HA  SER A  21       1.586  -4.793  10.989  1.00 61.31           H  
ATOM    356  HB2 SER A  21       3.759  -3.502  12.624  1.00 65.25           H  
ATOM    357  HB3 SER A  21       3.405  -5.223  12.777  1.00 40.11           H  
ATOM    358  HG  SER A  21       4.112  -5.569  10.775  1.00 70.51           H  
ATOM    359  N   PRO A  22      -0.312  -4.412  12.747  1.00 24.43           N  
ATOM    360  CA  PRO A  22      -1.293  -4.610  13.818  1.00  3.35           C  
ATOM    361  C   PRO A  22      -1.187  -5.992  14.454  1.00 12.30           C  
ATOM    362  O   PRO A  22      -0.926  -6.982  13.770  1.00 25.43           O  
ATOM    363  CB  PRO A  22      -2.636  -4.452  13.102  1.00 14.44           C  
ATOM    364  CG  PRO A  22      -2.353  -4.806  11.683  1.00 33.14           C  
ATOM    365  CD  PRO A  22      -0.943  -4.358  11.418  1.00 43.20           C  
ATOM    366  HA  PRO A  22      -1.200  -3.854  14.585  1.00 34.21           H  
ATOM    367  HB2 PRO A  22      -3.362  -5.122  13.541  1.00 61.31           H  
ATOM    368  HB3 PRO A  22      -2.979  -3.432  13.193  1.00 32.05           H  
ATOM    369  HG2 PRO A  22      -2.439  -5.873  11.547  1.00 35.32           H  
ATOM    370  HG3 PRO A  22      -3.040  -4.287  11.032  1.00 51.54           H  
ATOM    371  HD2 PRO A  22      -0.455  -5.034  10.731  1.00  2.44           H  
ATOM    372  HD3 PRO A  22      -0.934  -3.350  11.029  1.00 61.20           H  
ATOM    373  N   LEU A  23      -1.392  -6.052  15.765  1.00 35.11           N  
ATOM    374  CA  LEU A  23      -1.321  -7.314  16.493  1.00 21.14           C  
ATOM    375  C   LEU A  23      -2.717  -7.822  16.841  1.00 25.01           C  
ATOM    376  O   LEU A  23      -3.054  -8.974  16.570  1.00 71.23           O  
ATOM    377  CB  LEU A  23      -0.495  -7.143  17.770  1.00 55.22           C  
ATOM    378  CG  LEU A  23       1.022  -7.094  17.586  1.00 32.24           C  
ATOM    379  CD1 LEU A  23       1.511  -8.333  16.851  1.00 14.45           C  
ATOM    380  CD2 LEU A  23       1.429  -5.833  16.839  1.00 55.22           C  
ATOM    381  H   LEU A  23      -1.597  -5.229  16.256  1.00 72.42           H  
ATOM    382  HA  LEU A  23      -0.836  -8.038  15.855  1.00 12.22           H  
ATOM    383  HB2 LEU A  23      -0.801  -6.221  18.240  1.00 51.21           H  
ATOM    384  HB3 LEU A  23      -0.724  -7.972  18.424  1.00 14.14           H  
ATOM    385  HG  LEU A  23       1.495  -7.075  18.559  1.00 61.25           H  
ATOM    386 HD11 LEU A  23       2.590  -8.346  16.846  1.00 11.44           H  
ATOM    387 HD12 LEU A  23       1.146  -8.315  15.835  1.00 31.31           H  
ATOM    388 HD13 LEU A  23       1.141  -9.217  17.351  1.00 45.41           H  
ATOM    389 HD21 LEU A  23       0.603  -5.136  16.834  1.00 43.00           H  
ATOM    390 HD22 LEU A  23       1.691  -6.086  15.822  1.00 64.12           H  
ATOM    391 HD23 LEU A  23       2.278  -5.382  17.329  1.00  2.23           H  
ATOM    392  N   SER A  24      -3.524  -6.954  17.441  1.00 12.43           N  
ATOM    393  CA  SER A  24      -4.883  -7.315  17.828  1.00 53.44           C  
ATOM    394  C   SER A  24      -5.877  -6.939  16.733  1.00 71.25           C  
ATOM    395  O   SER A  24      -6.961  -6.427  17.012  1.00 42.33           O  
ATOM    396  CB  SER A  24      -5.265  -6.622  19.137  1.00 23.34           C  
ATOM    397  OG  SER A  24      -5.304  -5.215  18.978  1.00 54.24           O  
ATOM    398  H   SER A  24      -3.197  -6.049  17.631  1.00 30.32           H  
ATOM    399  HA  SER A  24      -4.913  -8.384  17.974  1.00 73.15           H  
ATOM    400  HB2 SER A  24      -6.239  -6.964  19.452  1.00 61.31           H  
ATOM    401  HB3 SER A  24      -4.535  -6.866  19.896  1.00 31.40           H  
ATOM    402  HG  SER A  24      -6.139  -4.878  19.310  1.00 34.05           H  
ATOM    403  N   SER A  25      -5.499  -7.198  15.485  1.00 70.51           N  
ATOM    404  CA  SER A  25      -6.354  -6.885  14.346  1.00 13.22           C  
ATOM    405  C   SER A  25      -7.380  -7.991  14.116  1.00  3.10           C  
ATOM    406  O   SER A  25      -8.543  -7.721  13.818  1.00 34.41           O  
ATOM    407  CB  SER A  25      -5.510  -6.687  13.086  1.00  4.32           C  
ATOM    408  OG  SER A  25      -4.345  -7.494  13.121  1.00 52.43           O  
ATOM    409  H   SER A  25      -4.623  -7.608  15.327  1.00 63.34           H  
ATOM    410  HA  SER A  25      -6.877  -5.966  14.567  1.00 22.02           H  
ATOM    411  HB2 SER A  25      -6.093  -6.955  12.219  1.00 51.03           H  
ATOM    412  HB3 SER A  25      -5.213  -5.650  13.014  1.00 31.13           H  
ATOM    413  HG  SER A  25      -3.730  -7.198  12.446  1.00 51.53           H  
ATOM    414  N   ASP A  26      -6.939  -9.236  14.256  1.00 23.03           N  
ATOM    415  CA  ASP A  26      -7.817 -10.384  14.065  1.00 20.40           C  
ATOM    416  C   ASP A  26      -9.004 -10.326  15.022  1.00 63.21           C  
ATOM    417  O   ASP A  26     -10.044 -10.934  14.773  1.00 15.21           O  
ATOM    418  CB  ASP A  26      -7.042 -11.686  14.273  1.00 61.53           C  
ATOM    419  CG  ASP A  26      -6.606 -11.878  15.712  1.00 11.41           C  
ATOM    420  OD1 ASP A  26      -6.234 -10.875  16.358  1.00 65.33           O  
ATOM    421  OD2 ASP A  26      -6.638 -13.029  16.193  1.00 35.24           O  
ATOM    422  H   ASP A  26      -6.000  -9.387  14.495  1.00  1.41           H  
ATOM    423  HA  ASP A  26      -8.186 -10.354  13.051  1.00 35.02           H  
ATOM    424  HB2 ASP A  26      -7.670 -12.520  13.993  1.00 65.14           H  
ATOM    425  HB3 ASP A  26      -6.162 -11.677  13.647  1.00 62.52           H  
ATOM    426  N   ALA A  27      -8.839  -9.592  16.117  1.00  4.03           N  
ATOM    427  CA  ALA A  27      -9.896  -9.454  17.111  1.00 51.21           C  
ATOM    428  C   ALA A  27     -11.203  -9.007  16.464  1.00 64.14           C  
ATOM    429  O   ALA A  27     -12.288  -9.325  16.951  1.00 42.21           O  
ATOM    430  CB  ALA A  27      -9.478  -8.470  18.194  1.00 62.05           C  
ATOM    431  H   ALA A  27      -7.986  -9.131  16.260  1.00 62.23           H  
ATOM    432  HA  ALA A  27     -10.047 -10.418  17.574  1.00 20.41           H  
ATOM    433  HB1 ALA A  27      -9.749  -7.468  17.893  1.00 74.41           H  
ATOM    434  HB2 ALA A  27      -9.979  -8.717  19.117  1.00 22.45           H  
ATOM    435  HB3 ALA A  27      -8.409  -8.526  18.337  1.00 51.23           H  
ATOM    436  N   ILE A  28     -11.091  -8.269  15.365  1.00 43.34           N  
ATOM    437  CA  ILE A  28     -12.264  -7.779  14.651  1.00 23.02           C  
ATOM    438  C   ILE A  28     -13.234  -8.915  14.344  1.00 11.43           C  
ATOM    439  O   ILE A  28     -14.451  -8.733  14.381  1.00 12.45           O  
ATOM    440  CB  ILE A  28     -11.872  -7.083  13.334  1.00 21.52           C  
ATOM    441  CG1 ILE A  28     -10.924  -5.915  13.612  1.00 41.05           C  
ATOM    442  CG2 ILE A  28     -13.114  -6.602  12.600  1.00 52.04           C  
ATOM    443  CD1 ILE A  28     -10.169  -5.446  12.388  1.00 50.34           C  
ATOM    444  H   ILE A  28     -10.198  -8.049  15.025  1.00 14.42           H  
ATOM    445  HA  ILE A  28     -12.760  -7.056  15.283  1.00 70.41           H  
ATOM    446  HB  ILE A  28     -11.370  -7.805  12.708  1.00 45.42           H  
ATOM    447 HG12 ILE A  28     -11.492  -5.080  13.990  1.00 34.31           H  
ATOM    448 HG13 ILE A  28     -10.199  -6.218  14.354  1.00 52.34           H  
ATOM    449 HG21 ILE A  28     -13.045  -5.537  12.435  1.00  3.31           H  
ATOM    450 HG22 ILE A  28     -13.188  -7.108  11.649  1.00 53.13           H  
ATOM    451 HG23 ILE A  28     -13.990  -6.818  13.192  1.00 20.45           H  
ATOM    452 HD11 ILE A  28     -10.205  -4.368  12.333  1.00 12.41           H  
ATOM    453 HD12 ILE A  28      -9.141  -5.770  12.451  1.00 14.35           H  
ATOM    454 HD13 ILE A  28     -10.624  -5.865  11.502  1.00 70.15           H  
ATOM    455  N   PHE A  29     -12.687 -10.088  14.042  1.00 12.55           N  
ATOM    456  CA  PHE A  29     -13.504 -11.254  13.730  1.00 73.22           C  
ATOM    457  C   PHE A  29     -13.939 -11.971  15.005  1.00 62.43           C  
ATOM    458  O   PHE A  29     -14.967 -12.649  15.031  1.00 44.33           O  
ATOM    459  CB  PHE A  29     -12.731 -12.218  12.827  1.00 10.14           C  
ATOM    460  CG  PHE A  29     -13.610 -13.199  12.106  1.00 61.13           C  
ATOM    461  CD1 PHE A  29     -13.896 -13.034  10.760  1.00  1.11           C  
ATOM    462  CD2 PHE A  29     -14.150 -14.286  12.773  1.00 34.41           C  
ATOM    463  CE1 PHE A  29     -14.704 -13.935  10.093  1.00 70.11           C  
ATOM    464  CE2 PHE A  29     -14.959 -15.191  12.111  1.00 23.11           C  
ATOM    465  CZ  PHE A  29     -15.237 -15.015  10.770  1.00 41.43           C  
ATOM    466  H   PHE A  29     -11.710 -10.170  14.029  1.00 34.22           H  
ATOM    467  HA  PHE A  29     -14.383 -10.911  13.206  1.00 35.45           H  
ATOM    468  HB2 PHE A  29     -12.190 -11.650  12.086  1.00 53.44           H  
ATOM    469  HB3 PHE A  29     -12.030 -12.777  13.428  1.00 61.41           H  
ATOM    470  HD1 PHE A  29     -13.480 -12.189  10.230  1.00 45.05           H  
ATOM    471  HD2 PHE A  29     -13.935 -14.425  13.822  1.00 23.33           H  
ATOM    472  HE1 PHE A  29     -14.919 -13.794   9.044  1.00 13.11           H  
ATOM    473  HE2 PHE A  29     -15.374 -16.034  12.643  1.00 73.24           H  
ATOM    474  HZ  PHE A  29     -15.868 -15.720  10.250  1.00 22.33           H  
ATOM    475  N   LYS A  30     -13.148 -11.818  16.061  1.00 21.23           N  
ATOM    476  CA  LYS A  30     -13.449 -12.449  17.341  1.00 63.32           C  
ATOM    477  C   LYS A  30     -14.763 -11.924  17.911  1.00 64.42           C  
ATOM    478  O   LYS A  30     -15.435 -12.613  18.678  1.00 50.21           O  
ATOM    479  CB  LYS A  30     -12.313 -12.199  18.336  1.00 60.54           C  
ATOM    480  CG  LYS A  30     -12.372 -13.093  19.563  1.00 41.42           C  
ATOM    481  CD  LYS A  30     -11.505 -12.553  20.688  1.00 45.35           C  
ATOM    482  CE  LYS A  30     -10.060 -13.007  20.544  1.00  1.53           C  
ATOM    483  NZ  LYS A  30      -9.295 -12.136  19.609  1.00 10.33           N  
ATOM    484  H   LYS A  30     -12.342 -11.266  15.979  1.00 42.23           H  
ATOM    485  HA  LYS A  30     -13.542 -13.512  17.173  1.00  2.40           H  
ATOM    486  HB2 LYS A  30     -11.370 -12.369  17.837  1.00 30.52           H  
ATOM    487  HB3 LYS A  30     -12.357 -11.171  18.663  1.00 50.42           H  
ATOM    488  HG2 LYS A  30     -13.394 -13.150  19.907  1.00 41.32           H  
ATOM    489  HG3 LYS A  30     -12.024 -14.080  19.295  1.00 75.42           H  
ATOM    490  HD2 LYS A  30     -11.534 -11.473  20.667  1.00 34.45           H  
ATOM    491  HD3 LYS A  30     -11.893 -12.908  21.632  1.00 45.12           H  
ATOM    492  HE2 LYS A  30      -9.589 -12.978  21.515  1.00 34.21           H  
ATOM    493  HE3 LYS A  30     -10.050 -14.019  20.169  1.00 32.31           H  
ATOM    494  HZ1 LYS A  30      -8.429 -11.790  20.071  1.00 73.12           H  
ATOM    495  HZ2 LYS A  30      -9.874 -11.319  19.328  1.00 44.13           H  
ATOM    496  HZ3 LYS A  30      -9.031 -12.671  18.757  1.00 13.54           H  
ATOM    497  N   GLN A  31     -15.122 -10.703  17.529  1.00  1.04           N  
ATOM    498  CA  GLN A  31     -16.356 -10.088  18.003  1.00 50.52           C  
ATOM    499  C   GLN A  31     -17.548 -11.012  17.775  1.00 44.33           C  
ATOM    500  O   GLN A  31     -18.520 -10.985  18.529  1.00  1.11           O  
ATOM    501  CB  GLN A  31     -16.589  -8.752  17.295  1.00 42.41           C  
ATOM    502  CG  GLN A  31     -17.701  -7.921  17.914  1.00  2.42           C  
ATOM    503  CD  GLN A  31     -17.768  -6.518  17.344  1.00 40.34           C  
ATOM    504  OE1 GLN A  31     -16.757  -5.961  16.914  1.00 53.13           O  
ATOM    505  NE2 GLN A  31     -18.963  -5.938  17.336  1.00  5.23           N  
ATOM    506  H   GLN A  31     -14.544 -10.204  16.916  1.00 24.22           H  
ATOM    507  HA  GLN A  31     -16.252  -9.910  19.062  1.00 13.44           H  
ATOM    508  HB2 GLN A  31     -15.676  -8.176  17.329  1.00 11.33           H  
ATOM    509  HB3 GLN A  31     -16.845  -8.944  16.264  1.00 61.35           H  
ATOM    510  HG2 GLN A  31     -18.645  -8.412  17.731  1.00 21.13           H  
ATOM    511  HG3 GLN A  31     -17.532  -7.853  18.979  1.00 62.13           H  
ATOM    512 HE21 GLN A  31     -19.723  -6.441  17.696  1.00 31.33           H  
ATOM    513 HE22 GLN A  31     -19.035  -5.031  16.974  1.00 23.11           H  
ATOM    514  N   SER A  32     -17.465 -11.828  16.729  1.00 31.42           N  
ATOM    515  CA  SER A  32     -18.539 -12.758  16.399  1.00 23.31           C  
ATOM    516  C   SER A  32     -18.858 -13.663  17.586  1.00 40.25           C  
ATOM    517  O   SER A  32     -20.022 -13.855  17.939  1.00  2.33           O  
ATOM    518  CB  SER A  32     -18.152 -13.607  15.186  1.00 12.30           C  
ATOM    519  OG  SER A  32     -17.458 -12.833  14.223  1.00 52.12           O  
ATOM    520  H   SER A  32     -16.664 -11.803  16.165  1.00  1.20           H  
ATOM    521  HA  SER A  32     -19.417 -12.178  16.157  1.00 22.40           H  
ATOM    522  HB2 SER A  32     -17.515 -14.418  15.505  1.00 15.42           H  
ATOM    523  HB3 SER A  32     -19.046 -14.008  14.732  1.00 74.34           H  
ATOM    524  HG  SER A  32     -17.336 -13.351  13.424  1.00 44.32           H  
ATOM    525  N   HIS A  33     -17.815 -14.217  18.197  1.00 55.43           N  
ATOM    526  CA  HIS A  33     -17.983 -15.101  19.344  1.00 34.04           C  
ATOM    527  C   HIS A  33     -18.187 -14.297  20.625  1.00 40.21           C  
ATOM    528  O   HIS A  33     -18.158 -13.066  20.607  1.00 10.20           O  
ATOM    529  CB  HIS A  33     -16.768 -16.017  19.491  1.00  1.24           C  
ATOM    530  CG  HIS A  33     -17.061 -17.287  20.229  1.00  4.12           C  
ATOM    531  ND1 HIS A  33     -16.739 -18.534  19.737  1.00 21.33           N  
ATOM    532  CD2 HIS A  33     -17.647 -17.498  21.431  1.00 55.25           C  
ATOM    533  CE1 HIS A  33     -17.117 -19.458  20.603  1.00  2.53           C  
ATOM    534  NE2 HIS A  33     -17.671 -18.855  21.640  1.00 44.31           N  
ATOM    535  H   HIS A  33     -16.912 -14.026  17.868  1.00 14.44           H  
ATOM    536  HA  HIS A  33     -18.860 -15.706  19.171  1.00 32.22           H  
ATOM    537  HB2 HIS A  33     -16.403 -16.281  18.509  1.00 15.35           H  
ATOM    538  HB3 HIS A  33     -15.992 -15.491  20.029  1.00 61.10           H  
ATOM    539  HD1 HIS A  33     -16.301 -18.716  18.880  1.00  4.22           H  
ATOM    540  HD2 HIS A  33     -18.028 -16.740  22.101  1.00 41.31           H  
ATOM    541  HE1 HIS A  33     -16.994 -20.524  20.485  1.00 42.30           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       1.596  -2.481   2.051  1.00 41.13           N  
ATOM      2  CA  ASN A   1       1.107  -1.553   1.038  1.00 53.22           C  
ATOM      3  C   ASN A   1       0.173  -2.258   0.059  1.00 35.35           C  
ATOM      4  O   ASN A   1       0.593  -3.139  -0.692  1.00 15.33           O  
ATOM      5  CB  ASN A   1       2.280  -0.928   0.280  1.00 55.42           C  
ATOM      6  CG  ASN A   1       3.016   0.108   1.107  1.00 40.42           C  
ATOM      7  OD1 ASN A   1       2.657   0.373   2.254  1.00 33.33           O  
ATOM      8  ND2 ASN A   1       4.053   0.701   0.526  1.00 53.12           N  
ATOM      9  H1  ASN A   1       1.538  -3.445   1.884  1.00 52.24           H  
ATOM     10  HA  ASN A   1       0.558  -0.772   1.542  1.00 50.42           H  
ATOM     11  HB2 ASN A   1       2.979  -1.705   0.006  1.00 14.43           H  
ATOM     12  HB3 ASN A   1       1.909  -0.451  -0.615  1.00 43.22           H  
ATOM     13 HD21 ASN A   1       4.281   0.440  -0.391  1.00 43.40           H  
ATOM     14 HD22 ASN A   1       4.547   1.374   1.038  1.00  2.41           H  
ATOM     15  N   VAL A   2      -1.097  -1.865   0.074  1.00 52.03           N  
ATOM     16  CA  VAL A   2      -2.091  -2.458  -0.813  1.00 12.20           C  
ATOM     17  C   VAL A   2      -1.736  -2.218  -2.276  1.00  4.41           C  
ATOM     18  O   VAL A   2      -1.246  -1.148  -2.639  1.00 25.03           O  
ATOM     19  CB  VAL A   2      -3.497  -1.892  -0.538  1.00 51.12           C  
ATOM     20  CG1 VAL A   2      -3.522  -0.388  -0.768  1.00 21.45           C  
ATOM     21  CG2 VAL A   2      -4.531  -2.589  -1.409  1.00 33.52           C  
ATOM     22  H   VAL A   2      -1.372  -1.159   0.695  1.00 43.40           H  
ATOM     23  HA  VAL A   2      -2.112  -3.522  -0.628  1.00  2.05           H  
ATOM     24  HB  VAL A   2      -3.743  -2.080   0.497  1.00 42.13           H  
ATOM     25 HG11 VAL A   2      -3.911  -0.182  -1.754  1.00  3.41           H  
ATOM     26 HG12 VAL A   2      -4.152   0.079  -0.025  1.00 72.03           H  
ATOM     27 HG13 VAL A   2      -2.519   0.004  -0.687  1.00 42.24           H  
ATOM     28 HG21 VAL A   2      -4.247  -3.622  -1.546  1.00 72.14           H  
ATOM     29 HG22 VAL A   2      -5.498  -2.543  -0.928  1.00 23.33           H  
ATOM     30 HG23 VAL A   2      -4.584  -2.099  -2.369  1.00 40.21           H  
ATOM     31  N   ASP A   3      -1.986  -3.219  -3.112  1.00 30.11           N  
ATOM     32  CA  ASP A   3      -1.694  -3.117  -4.537  1.00  1.30           C  
ATOM     33  C   ASP A   3      -2.977  -3.175  -5.360  1.00 62.42           C  
ATOM     34  O   ASP A   3      -4.076  -3.247  -4.811  1.00 74.44           O  
ATOM     35  CB  ASP A   3      -0.746  -4.237  -4.967  1.00 23.23           C  
ATOM     36  CG  ASP A   3       0.687  -3.978  -4.542  1.00 75.25           C  
ATOM     37  OD1 ASP A   3       1.605  -4.538  -5.179  1.00 15.45           O  
ATOM     38  OD2 ASP A   3       0.890  -3.216  -3.575  1.00 14.40           O  
ATOM     39  H   ASP A   3      -2.378  -4.047  -2.762  1.00 64.03           H  
ATOM     40  HA  ASP A   3      -1.214  -2.165  -4.710  1.00 23.54           H  
ATOM     41  HB2 ASP A   3      -1.071  -5.166  -4.521  1.00 21.10           H  
ATOM     42  HB3 ASP A   3      -0.773  -4.330  -6.042  1.00 43.04           H  
ATOM     43  N   VAL A   4      -2.829  -3.143  -6.681  1.00  4.01           N  
ATOM     44  CA  VAL A   4      -3.975  -3.192  -7.580  1.00 70.43           C  
ATOM     45  C   VAL A   4      -4.028  -4.518  -8.331  1.00 22.31           C  
ATOM     46  O   VAL A   4      -4.469  -4.576  -9.479  1.00 31.33           O  
ATOM     47  CB  VAL A   4      -3.938  -2.039  -8.600  1.00 54.22           C  
ATOM     48  CG1 VAL A   4      -3.967  -0.695  -7.888  1.00 24.10           C  
ATOM     49  CG2 VAL A   4      -2.710  -2.154  -9.490  1.00 72.04           C  
ATOM     50  H   VAL A   4      -1.926  -3.085  -7.059  1.00 75.22           H  
ATOM     51  HA  VAL A   4      -4.871  -3.091  -6.985  1.00 40.42           H  
ATOM     52  HB  VAL A   4      -4.817  -2.109  -9.224  1.00 52.12           H  
ATOM     53 HG11 VAL A   4      -3.616   0.075  -8.559  1.00 42.13           H  
ATOM     54 HG12 VAL A   4      -4.977  -0.472  -7.579  1.00 33.22           H  
ATOM     55 HG13 VAL A   4      -3.325  -0.734  -7.020  1.00 63.51           H  
ATOM     56 HG21 VAL A   4      -2.753  -3.081 -10.043  1.00 41.30           H  
ATOM     57 HG22 VAL A   4      -2.687  -1.324 -10.181  1.00 43.25           H  
ATOM     58 HG23 VAL A   4      -1.820  -2.139  -8.880  1.00  2.11           H  
ATOM     59  N   ARG A   5      -3.575  -5.582  -7.675  1.00 14.23           N  
ATOM     60  CA  ARG A   5      -3.570  -6.908  -8.280  1.00 74.03           C  
ATOM     61  C   ARG A   5      -3.898  -7.980  -7.245  1.00 14.32           C  
ATOM     62  O   ARG A   5      -3.090  -8.275  -6.365  1.00 23.32           O  
ATOM     63  CB  ARG A   5      -2.209  -7.197  -8.915  1.00 42.12           C  
ATOM     64  CG  ARG A   5      -1.808  -6.191  -9.982  1.00 13.23           C  
ATOM     65  CD  ARG A   5      -0.563  -6.639 -10.731  1.00 33.10           C  
ATOM     66  NE  ARG A   5       0.574  -6.834  -9.836  1.00 10.34           N  
ATOM     67  CZ  ARG A   5       1.816  -7.038 -10.259  1.00 43.53           C  
ATOM     68  NH1 ARG A   5       2.080  -7.073 -11.558  1.00 40.32           N  
ATOM     69  NH2 ARG A   5       2.798  -7.206  -9.383  1.00 22.12           N  
ATOM     70  H   ARG A   5      -3.236  -5.472  -6.762  1.00 31.12           H  
ATOM     71  HA  ARG A   5      -4.327  -6.924  -9.050  1.00 73.31           H  
ATOM     72  HB2 ARG A   5      -1.455  -7.188  -8.142  1.00  3.21           H  
ATOM     73  HB3 ARG A   5      -2.237  -8.177  -9.368  1.00 10.43           H  
ATOM     74  HG2 ARG A   5      -2.620  -6.085 -10.686  1.00 50.53           H  
ATOM     75  HG3 ARG A   5      -1.611  -5.240  -9.510  1.00 15.30           H  
ATOM     76  HD2 ARG A   5      -0.777  -7.571 -11.233  1.00 13.21           H  
ATOM     77  HD3 ARG A   5      -0.309  -5.886 -11.462  1.00 74.54           H  
ATOM     78  HE  ARG A   5       0.402  -6.812  -8.872  1.00 14.54           H  
ATOM     79 HH11 ARG A   5       1.342  -6.945 -12.221  1.00  3.12           H  
ATOM     80 HH12 ARG A   5       3.017  -7.225 -11.875  1.00 34.15           H  
ATOM     81 HH21 ARG A   5       2.603  -7.180  -8.403  1.00 23.02           H  
ATOM     82 HH22 ARG A   5       3.733  -7.360  -9.702  1.00 54.45           H  
ATOM     83  N   TYR A   6      -5.089  -8.557  -7.356  1.00 74.42           N  
ATOM     84  CA  TYR A   6      -5.526  -9.594  -6.428  1.00 42.12           C  
ATOM     85  C   TYR A   6      -5.894 -10.873  -7.174  1.00  0.10           C  
ATOM     86  O   TYR A   6      -6.426 -10.828  -8.284  1.00 30.42           O  
ATOM     87  CB  TYR A   6      -6.722  -9.105  -5.610  1.00 53.24           C  
ATOM     88  CG  TYR A   6      -7.947  -8.810  -6.446  1.00 51.43           C  
ATOM     89  CD1 TYR A   6      -8.250  -7.510  -6.835  1.00 62.45           C  
ATOM     90  CD2 TYR A   6      -8.802  -9.829  -6.846  1.00 70.11           C  
ATOM     91  CE1 TYR A   6      -9.368  -7.236  -7.599  1.00 11.33           C  
ATOM     92  CE2 TYR A   6      -9.922  -9.564  -7.611  1.00  4.24           C  
ATOM     93  CZ  TYR A   6     -10.201  -8.266  -7.984  1.00 45.31           C  
ATOM     94  OH  TYR A   6     -11.316  -7.997  -8.744  1.00 63.24           O  
ATOM     95  H   TYR A   6      -5.690  -8.279  -8.078  1.00 73.35           H  
ATOM     96  HA  TYR A   6      -4.706  -9.805  -5.757  1.00 61.23           H  
ATOM     97  HB2 TYR A   6      -6.989  -9.861  -4.888  1.00 10.41           H  
ATOM     98  HB3 TYR A   6      -6.448  -8.198  -5.091  1.00 71.12           H  
ATOM     99  HD1 TYR A   6      -7.596  -6.706  -6.532  1.00 42.31           H  
ATOM    100  HD2 TYR A   6      -8.581 -10.845  -6.551  1.00 42.24           H  
ATOM    101  HE1 TYR A   6      -9.587  -6.219  -7.892  1.00 21.33           H  
ATOM    102  HE2 TYR A   6     -10.574 -10.370  -7.912  1.00 61.11           H  
ATOM    103  HH  TYR A   6     -11.087  -8.047  -9.676  1.00 14.14           H  
ATOM    104  N   THR A   7      -5.607 -12.014  -6.556  1.00 31.35           N  
ATOM    105  CA  THR A   7      -5.907 -13.307  -7.159  1.00  4.21           C  
ATOM    106  C   THR A   7      -6.859 -14.114  -6.284  1.00 61.34           C  
ATOM    107  O   THR A   7      -6.875 -15.344  -6.338  1.00 63.35           O  
ATOM    108  CB  THR A   7      -4.624 -14.127  -7.395  1.00 54.03           C  
ATOM    109  OG1 THR A   7      -3.743 -13.993  -6.274  1.00 54.24           O  
ATOM    110  CG2 THR A   7      -3.916 -13.670  -8.661  1.00 64.34           C  
ATOM    111  H   THR A   7      -5.183 -11.985  -5.673  1.00 12.25           H  
ATOM    112  HA  THR A   7      -6.376 -13.128  -8.115  1.00 42.44           H  
ATOM    113  HB  THR A   7      -4.896 -15.167  -7.508  1.00 11.15           H  
ATOM    114  HG1 THR A   7      -3.010 -14.606  -6.368  1.00 75.21           H  
ATOM    115 HG21 THR A   7      -3.020 -14.257  -8.805  1.00 35.33           H  
ATOM    116 HG22 THR A   7      -3.652 -12.627  -8.570  1.00 23.21           H  
ATOM    117 HG23 THR A   7      -4.572 -13.803  -9.508  1.00 42.24           H  
ATOM    118  N   TYR A   8      -7.652 -13.416  -5.480  1.00  2.33           N  
ATOM    119  CA  TYR A   8      -8.607 -14.069  -4.592  1.00  5.41           C  
ATOM    120  C   TYR A   8      -9.488 -13.041  -3.889  1.00 53.35           C  
ATOM    121  O   TYR A   8      -9.480 -11.859  -4.235  1.00 61.24           O  
ATOM    122  CB  TYR A   8      -7.871 -14.920  -3.555  1.00 52.32           C  
ATOM    123  CG  TYR A   8      -7.052 -14.108  -2.577  1.00 33.53           C  
ATOM    124  CD1 TYR A   8      -7.428 -14.008  -1.243  1.00  2.43           C  
ATOM    125  CD2 TYR A   8      -5.904 -13.442  -2.986  1.00 62.30           C  
ATOM    126  CE1 TYR A   8      -6.683 -13.267  -0.345  1.00 72.01           C  
ATOM    127  CE2 TYR A   8      -5.152 -12.701  -2.095  1.00 54.21           C  
ATOM    128  CZ  TYR A   8      -5.546 -12.616  -0.776  1.00 11.00           C  
ATOM    129  OH  TYR A   8      -4.801 -11.877   0.114  1.00 30.13           O  
ATOM    130  H   TYR A   8      -7.593 -12.438  -5.481  1.00 40.53           H  
ATOM    131  HA  TYR A   8      -9.232 -14.712  -5.193  1.00 71.01           H  
ATOM    132  HB2 TYR A   8      -8.593 -15.490  -2.990  1.00 45.33           H  
ATOM    133  HB3 TYR A   8      -7.203 -15.598  -4.065  1.00 60.12           H  
ATOM    134  HD1 TYR A   8      -8.319 -14.519  -0.908  1.00 40.31           H  
ATOM    135  HD2 TYR A   8      -5.598 -13.510  -4.020  1.00 75.52           H  
ATOM    136  HE1 TYR A   8      -6.991 -13.200   0.688  1.00 20.51           H  
ATOM    137  HE2 TYR A   8      -4.262 -12.190  -2.432  1.00 72.54           H  
ATOM    138  HH  TYR A   8      -4.847 -10.948  -0.124  1.00 63.21           H  
ATOM    139  N   ARG A   9     -10.248 -13.500  -2.900  1.00 40.14           N  
ATOM    140  CA  ARG A   9     -11.136 -12.622  -2.149  1.00 14.25           C  
ATOM    141  C   ARG A   9     -10.626 -12.422  -0.724  1.00 71.24           C  
ATOM    142  O   ARG A   9     -11.054 -13.094   0.214  1.00 10.15           O  
ATOM    143  CB  ARG A   9     -12.553 -13.199  -2.118  1.00 23.01           C  
ATOM    144  CG  ARG A   9     -13.338 -12.954  -3.396  1.00 70.10           C  
ATOM    145  CD  ARG A   9     -14.806 -13.313  -3.226  1.00 23.54           C  
ATOM    146  NE  ARG A   9     -15.532 -13.264  -4.492  1.00 10.43           N  
ATOM    147  CZ  ARG A   9     -16.851 -13.385  -4.587  1.00 73.34           C  
ATOM    148  NH1 ARG A   9     -17.585 -13.563  -3.497  1.00 42.33           N  
ATOM    149  NH2 ARG A   9     -17.440 -13.329  -5.775  1.00 65.25           N  
ATOM    150  H   ARG A   9     -10.211 -14.452  -2.671  1.00 61.01           H  
ATOM    151  HA  ARG A   9     -11.158 -11.665  -2.648  1.00  1.20           H  
ATOM    152  HB2 ARG A   9     -12.491 -14.266  -1.958  1.00 51.44           H  
ATOM    153  HB3 ARG A   9     -13.093 -12.751  -1.298  1.00 31.23           H  
ATOM    154  HG2 ARG A   9     -13.263 -11.909  -3.659  1.00 71.21           H  
ATOM    155  HG3 ARG A   9     -12.918 -13.558  -4.187  1.00  3.53           H  
ATOM    156  HD2 ARG A   9     -14.873 -14.313  -2.822  1.00 55.31           H  
ATOM    157  HD3 ARG A   9     -15.255 -12.616  -2.535  1.00 54.53           H  
ATOM    158  HE  ARG A   9     -15.009 -13.133  -5.310  1.00 34.31           H  
ATOM    159 HH11 ARG A   9     -17.144 -13.604  -2.601  1.00 34.33           H  
ATOM    160 HH12 ARG A   9     -18.578 -13.653  -3.572  1.00 13.20           H  
ATOM    161 HH21 ARG A   9     -16.890 -13.195  -6.599  1.00 61.45           H  
ATOM    162 HH22 ARG A   9     -18.432 -13.421  -5.846  1.00 72.15           H  
ATOM    163  N   PRO A  10      -9.689 -11.477  -0.558  1.00 63.34           N  
ATOM    164  CA  PRO A  10      -9.100 -11.167   0.748  1.00 63.33           C  
ATOM    165  C   PRO A  10     -10.092 -10.486   1.684  1.00 61.00           C  
ATOM    166  O   PRO A  10     -10.664  -9.449   1.350  1.00 44.55           O  
ATOM    167  CB  PRO A  10      -7.951 -10.216   0.402  1.00 31.41           C  
ATOM    168  CG  PRO A  10      -8.353  -9.590  -0.888  1.00 53.41           C  
ATOM    169  CD  PRO A  10      -9.132 -10.638  -1.633  1.00 20.40           C  
ATOM    170  HA  PRO A  10      -8.705 -12.052   1.225  1.00 33.32           H  
ATOM    171  HB2 PRO A  10      -7.844  -9.478   1.184  1.00 22.25           H  
ATOM    172  HB3 PRO A  10      -7.034 -10.776   0.300  1.00 62.33           H  
ATOM    173  HG2 PRO A  10      -8.973  -8.726  -0.700  1.00  4.04           H  
ATOM    174  HG3 PRO A  10      -7.474  -9.308  -1.449  1.00 12.55           H  
ATOM    175  HD2 PRO A  10      -9.920 -10.182  -2.214  1.00 30.05           H  
ATOM    176  HD3 PRO A  10      -8.476 -11.214  -2.270  1.00 14.21           H  
ATOM    177  N   SER A  11     -10.291 -11.076   2.858  1.00 13.03           N  
ATOM    178  CA  SER A  11     -11.217 -10.527   3.842  1.00 73.20           C  
ATOM    179  C   SER A  11     -10.818  -9.107   4.231  1.00 22.22           C  
ATOM    180  O   SER A  11     -11.513  -8.144   3.909  1.00 51.31           O  
ATOM    181  CB  SER A  11     -11.259 -11.417   5.086  1.00 10.41           C  
ATOM    182  OG  SER A  11     -12.403 -11.138   5.874  1.00 11.54           O  
ATOM    183  H   SER A  11      -9.806 -11.902   3.067  1.00 45.53           H  
ATOM    184  HA  SER A  11     -12.200 -10.502   3.395  1.00 62.44           H  
ATOM    185  HB2 SER A  11     -11.289 -12.452   4.784  1.00 22.42           H  
ATOM    186  HB3 SER A  11     -10.375 -11.240   5.681  1.00 24.11           H  
ATOM    187  HG  SER A  11     -12.624 -11.908   6.402  1.00 74.40           H  
ATOM    188  N   VAL A  12      -9.692  -8.986   4.927  1.00  2.32           N  
ATOM    189  CA  VAL A  12      -9.197  -7.684   5.360  1.00 35.24           C  
ATOM    190  C   VAL A  12      -7.718  -7.521   5.032  1.00 62.14           C  
ATOM    191  O   VAL A  12      -6.971  -8.493   4.918  1.00 23.12           O  
ATOM    192  CB  VAL A  12      -9.401  -7.482   6.874  1.00 52.23           C  
ATOM    193  CG1 VAL A  12     -10.869  -7.232   7.186  1.00  4.43           C  
ATOM    194  CG2 VAL A  12      -8.880  -8.684   7.646  1.00 33.24           C  
ATOM    195  H   VAL A  12      -9.181  -9.791   5.154  1.00 41.50           H  
ATOM    196  HA  VAL A  12      -9.759  -6.923   4.838  1.00 65.01           H  
ATOM    197  HB  VAL A  12      -8.838  -6.612   7.179  1.00 23.41           H  
ATOM    198 HG11 VAL A  12     -11.478  -7.607   6.377  1.00 23.22           H  
ATOM    199 HG12 VAL A  12     -11.133  -7.738   8.103  1.00 31.00           H  
ATOM    200 HG13 VAL A  12     -11.036  -6.171   7.299  1.00 14.44           H  
ATOM    201 HG21 VAL A  12      -9.688  -9.381   7.814  1.00 51.03           H  
ATOM    202 HG22 VAL A  12      -8.100  -9.168   7.077  1.00 22.11           H  
ATOM    203 HG23 VAL A  12      -8.483  -8.358   8.596  1.00 50.11           H  
ATOM    204  N   PRO A  13      -7.282  -6.262   4.875  1.00 62.41           N  
ATOM    205  CA  PRO A  13      -5.887  -5.941   4.558  1.00 70.42           C  
ATOM    206  C   PRO A  13      -4.947  -6.226   5.724  1.00 11.34           C  
ATOM    207  O   PRO A  13      -5.389  -6.421   6.856  1.00  1.13           O  
ATOM    208  CB  PRO A  13      -5.928  -4.441   4.257  1.00 22.13           C  
ATOM    209  CG  PRO A  13      -7.112  -3.937   5.007  1.00 11.41           C  
ATOM    210  CD  PRO A  13      -8.117  -5.055   4.996  1.00 63.53           C  
ATOM    211  HA  PRO A  13      -5.546  -6.476   3.684  1.00 62.25           H  
ATOM    212  HB2 PRO A  13      -5.014  -3.977   4.602  1.00 71.50           H  
ATOM    213  HB3 PRO A  13      -6.038  -4.286   3.195  1.00 51.13           H  
ATOM    214  HG2 PRO A  13      -6.830  -3.696   6.021  1.00 70.23           H  
ATOM    215  HG3 PRO A  13      -7.516  -3.066   4.512  1.00 40.11           H  
ATOM    216  HD2 PRO A  13      -8.680  -5.067   5.917  1.00  4.43           H  
ATOM    217  HD3 PRO A  13      -8.779  -4.959   4.148  1.00 71.30           H  
ATOM    218  N   ALA A  14      -3.649  -6.247   5.441  1.00 61.23           N  
ATOM    219  CA  ALA A  14      -2.647  -6.505   6.467  1.00 22.13           C  
ATOM    220  C   ALA A  14      -2.129  -5.203   7.069  1.00 54.11           C  
ATOM    221  O   ALA A  14      -1.830  -5.134   8.261  1.00 21.14           O  
ATOM    222  CB  ALA A  14      -1.496  -7.316   5.890  1.00 51.23           C  
ATOM    223  H   ALA A  14      -3.358  -6.084   4.519  1.00 33.33           H  
ATOM    224  HA  ALA A  14      -3.111  -7.091   7.248  1.00 54.24           H  
ATOM    225  HB1 ALA A  14      -1.593  -7.361   4.815  1.00 42.24           H  
ATOM    226  HB2 ALA A  14      -0.559  -6.845   6.148  1.00 33.31           H  
ATOM    227  HB3 ALA A  14      -1.521  -8.316   6.296  1.00 54.12           H  
ATOM    228  N   HIS A  15      -2.026  -4.172   6.236  1.00  1.24           N  
ATOM    229  CA  HIS A  15      -1.544  -2.871   6.687  1.00 50.11           C  
ATOM    230  C   HIS A  15      -1.579  -1.855   5.549  1.00 13.23           C  
ATOM    231  O   HIS A  15      -1.515  -2.220   4.375  1.00 34.35           O  
ATOM    232  CB  HIS A  15      -0.122  -2.992   7.234  1.00  5.12           C  
ATOM    233  CG  HIS A  15       0.824  -3.680   6.298  1.00 11.31           C  
ATOM    234  ND1 HIS A  15       1.197  -5.000   6.440  1.00 12.44           N  
ATOM    235  CD2 HIS A  15       1.472  -3.223   5.201  1.00 60.30           C  
ATOM    236  CE1 HIS A  15       2.035  -5.325   5.472  1.00 13.12           C  
ATOM    237  NE2 HIS A  15       2.218  -4.265   4.706  1.00 10.31           N  
ATOM    238  H   HIS A  15      -2.280  -4.289   5.297  1.00  1.43           H  
ATOM    239  HA  HIS A  15      -2.197  -2.531   7.477  1.00 45.03           H  
ATOM    240  HB2 HIS A  15       0.267  -2.003   7.430  1.00 31.42           H  
ATOM    241  HB3 HIS A  15      -0.144  -3.554   8.157  1.00 72.13           H  
ATOM    242  HD1 HIS A  15       0.894  -5.607   7.147  1.00 53.22           H  
ATOM    243  HD2 HIS A  15       1.414  -2.225   4.790  1.00  2.02           H  
ATOM    244  HE1 HIS A  15       2.492  -6.293   5.330  1.00 11.43           H  
ATOM    245  N   ARG A  16      -1.682  -0.578   5.905  1.00 32.53           N  
ATOM    246  CA  ARG A  16      -1.728   0.490   4.914  1.00 30.23           C  
ATOM    247  C   ARG A  16      -0.734   1.595   5.259  1.00 25.53           C  
ATOM    248  O   ARG A  16      -1.041   2.780   5.139  1.00 54.44           O  
ATOM    249  CB  ARG A  16      -3.141   1.070   4.824  1.00  5.41           C  
ATOM    250  CG  ARG A  16      -3.621   1.708   6.118  1.00 61.42           C  
ATOM    251  CD  ARG A  16      -5.070   2.155   6.014  1.00 55.04           C  
ATOM    252  NE  ARG A  16      -5.195   3.464   5.377  1.00 31.44           N  
ATOM    253  CZ  ARG A  16      -6.298   4.202   5.426  1.00 51.33           C  
ATOM    254  NH1 ARG A  16      -7.366   3.763   6.077  1.00  1.25           N  
ATOM    255  NH2 ARG A  16      -6.334   5.383   4.822  1.00 52.15           N  
ATOM    256  H   ARG A  16      -1.729  -0.350   6.857  1.00 11.42           H  
ATOM    257  HA  ARG A  16      -1.461   0.067   3.958  1.00 65.23           H  
ATOM    258  HB2 ARG A  16      -3.159   1.823   4.050  1.00 52.14           H  
ATOM    259  HB3 ARG A  16      -3.826   0.279   4.562  1.00 21.41           H  
ATOM    260  HG2 ARG A  16      -3.535   0.986   6.917  1.00 10.31           H  
ATOM    261  HG3 ARG A  16      -3.003   2.566   6.336  1.00 21.44           H  
ATOM    262  HD2 ARG A  16      -5.617   1.429   5.430  1.00 25.45           H  
ATOM    263  HD3 ARG A  16      -5.489   2.207   7.008  1.00 73.35           H  
ATOM    264  HE  ARG A  16      -4.418   3.807   4.890  1.00  2.33           H  
ATOM    265 HH11 ARG A  16      -7.341   2.874   6.534  1.00 11.35           H  
ATOM    266 HH12 ARG A  16      -8.195   4.322   6.113  1.00 22.04           H  
ATOM    267 HH21 ARG A  16      -5.531   5.718   4.329  1.00 31.54           H  
ATOM    268 HH22 ARG A  16      -7.165   5.938   4.858  1.00  4.13           H  
ATOM    269  N   ARG A  17       0.459   1.197   5.689  1.00 23.44           N  
ATOM    270  CA  ARG A  17       1.498   2.152   6.054  1.00 41.55           C  
ATOM    271  C   ARG A  17       2.882   1.519   5.945  1.00 41.01           C  
ATOM    272  O   ARG A  17       3.013   0.340   5.617  1.00 73.34           O  
ATOM    273  CB  ARG A  17       1.271   2.667   7.476  1.00  3.21           C  
ATOM    274  CG  ARG A  17       0.511   3.982   7.534  1.00  4.31           C  
ATOM    275  CD  ARG A  17       0.437   4.520   8.954  1.00 12.53           C  
ATOM    276  NE  ARG A  17       0.319   5.976   8.983  1.00 71.14           N  
ATOM    277  CZ  ARG A  17       0.035   6.669  10.080  1.00 72.03           C  
ATOM    278  NH1 ARG A  17      -0.159   6.043  11.232  1.00 21.50           N  
ATOM    279  NH2 ARG A  17      -0.055   7.992  10.025  1.00 35.34           N  
ATOM    280  H   ARG A  17       0.645   0.237   5.764  1.00  2.24           H  
ATOM    281  HA  ARG A  17       1.441   2.983   5.366  1.00 15.12           H  
ATOM    282  HB2 ARG A  17       0.710   1.928   8.029  1.00 42.11           H  
ATOM    283  HB3 ARG A  17       2.230   2.809   7.952  1.00 40.25           H  
ATOM    284  HG2 ARG A  17       1.016   4.707   6.913  1.00 63.05           H  
ATOM    285  HG3 ARG A  17      -0.491   3.824   7.165  1.00 40.42           H  
ATOM    286  HD2 ARG A  17      -0.424   4.090   9.444  1.00 61.23           H  
ATOM    287  HD3 ARG A  17       1.333   4.231   9.482  1.00 21.41           H  
ATOM    288  HE  ARG A  17       0.458   6.459   8.142  1.00 62.10           H  
ATOM    289 HH11 ARG A  17      -0.090   5.046  11.276  1.00 14.00           H  
ATOM    290 HH12 ARG A  17      -0.371   6.567  12.057  1.00 75.11           H  
ATOM    291 HH21 ARG A  17       0.090   8.467   9.159  1.00 42.45           H  
ATOM    292 HH22 ARG A  17      -0.269   8.512  10.851  1.00 14.33           H  
ATOM    293  N   VAL A  18       3.913   2.311   6.222  1.00 22.25           N  
ATOM    294  CA  VAL A  18       5.287   1.828   6.157  1.00 63.13           C  
ATOM    295  C   VAL A  18       5.695   1.151   7.460  1.00 32.33           C  
ATOM    296  O   VAL A  18       6.536   0.252   7.468  1.00 32.32           O  
ATOM    297  CB  VAL A  18       6.271   2.974   5.857  1.00  3.42           C  
ATOM    298  CG1 VAL A  18       6.248   4.004   6.976  1.00 12.51           C  
ATOM    299  CG2 VAL A  18       7.677   2.430   5.652  1.00 32.32           C  
ATOM    300  H   VAL A  18       3.745   3.242   6.478  1.00 25.23           H  
ATOM    301  HA  VAL A  18       5.350   1.108   5.353  1.00  3.43           H  
ATOM    302  HB  VAL A  18       5.959   3.460   4.944  1.00  5.12           H  
ATOM    303 HG11 VAL A  18       6.635   3.561   7.882  1.00 74.43           H  
ATOM    304 HG12 VAL A  18       6.859   4.851   6.699  1.00 13.22           H  
ATOM    305 HG13 VAL A  18       5.232   4.332   7.142  1.00 20.02           H  
ATOM    306 HG21 VAL A  18       8.224   2.490   6.581  1.00 22.40           H  
ATOM    307 HG22 VAL A  18       7.621   1.399   5.333  1.00 20.24           H  
ATOM    308 HG23 VAL A  18       8.183   3.013   4.897  1.00 32.52           H  
ATOM    309  N   ARG A  19       5.092   1.588   8.561  1.00 25.04           N  
ATOM    310  CA  ARG A  19       5.393   1.024   9.872  1.00 41.31           C  
ATOM    311  C   ARG A  19       4.114   0.800  10.674  1.00 44.43           C  
ATOM    312  O   ARG A  19       3.816   1.548  11.605  1.00 72.35           O  
ATOM    313  CB  ARG A  19       6.337   1.949  10.644  1.00 74.51           C  
ATOM    314  CG  ARG A  19       7.785   1.857  10.191  1.00 74.21           C  
ATOM    315  CD  ARG A  19       8.585   3.071  10.634  1.00  1.35           C  
ATOM    316  NE  ARG A  19       9.931   3.077  10.067  1.00 54.13           N  
ATOM    317  CZ  ARG A  19      10.924   2.322  10.523  1.00 51.13           C  
ATOM    318  NH1 ARG A  19      10.723   1.505  11.547  1.00 24.04           N  
ATOM    319  NH2 ARG A  19      12.121   2.383   9.953  1.00 12.31           N  
ATOM    320  H   ARG A  19       4.431   2.307   8.491  1.00 14.40           H  
ATOM    321  HA  ARG A  19       5.880   0.073   9.720  1.00 21.31           H  
ATOM    322  HB2 ARG A  19       6.007   2.969  10.516  1.00 13.10           H  
ATOM    323  HB3 ARG A  19       6.293   1.693  11.692  1.00 41.22           H  
ATOM    324  HG2 ARG A  19       8.230   0.970  10.618  1.00 43.41           H  
ATOM    325  HG3 ARG A  19       7.811   1.792   9.113  1.00  4.34           H  
ATOM    326  HD2 ARG A  19       8.067   3.963  10.316  1.00 13.40           H  
ATOM    327  HD3 ARG A  19       8.659   3.063  11.712  1.00 54.14           H  
ATOM    328  HE  ARG A  19      10.101   3.674   9.309  1.00 72.33           H  
ATOM    329 HH11 ARG A  19       9.822   1.456  11.978  1.00 44.11           H  
ATOM    330 HH12 ARG A  19      11.473   0.937  11.888  1.00 32.31           H  
ATOM    331 HH21 ARG A  19      12.276   2.998   9.180  1.00 34.03           H  
ATOM    332 HH22 ARG A  19      12.868   1.815  10.297  1.00 54.00           H  
ATOM    333  N   GLU A  20       3.364  -0.233  10.305  1.00 52.02           N  
ATOM    334  CA  GLU A  20       2.117  -0.554  10.989  1.00 11.53           C  
ATOM    335  C   GLU A  20       2.041  -2.043  11.312  1.00 32.03           C  
ATOM    336  O   GLU A  20       2.067  -2.886  10.415  1.00 11.33           O  
ATOM    337  CB  GLU A  20       0.918  -0.145  10.131  1.00 42.24           C  
ATOM    338  CG  GLU A  20      -0.204   0.505  10.922  1.00 33.02           C  
ATOM    339  CD  GLU A  20      -0.888  -0.464  11.868  1.00 51.45           C  
ATOM    340  OE1 GLU A  20      -0.395  -0.631  13.003  1.00 74.11           O  
ATOM    341  OE2 GLU A  20      -1.915  -1.054  11.472  1.00  0.14           O  
ATOM    342  H   GLU A  20       3.655  -0.792   9.555  1.00 62.23           H  
ATOM    343  HA  GLU A  20       2.093   0.004  11.913  1.00 12.31           H  
ATOM    344  HB2 GLU A  20       1.252   0.554   9.377  1.00 35.24           H  
ATOM    345  HB3 GLU A  20       0.524  -1.024   9.643  1.00 31.32           H  
ATOM    346  HG2 GLU A  20       0.205   1.320  11.501  1.00 61.34           H  
ATOM    347  HG3 GLU A  20      -0.939   0.890  10.231  1.00 73.23           H  
ATOM    348  N   SER A  21       1.947  -2.359  12.600  1.00 63.31           N  
ATOM    349  CA  SER A  21       1.872  -3.747  13.043  1.00 40.43           C  
ATOM    350  C   SER A  21       0.553  -4.017  13.761  1.00  5.31           C  
ATOM    351  O   SER A  21       0.502  -4.168  14.982  1.00 72.21           O  
ATOM    352  CB  SER A  21       3.046  -4.073  13.968  1.00 61.34           C  
ATOM    353  OG  SER A  21       3.329  -5.462  13.962  1.00 53.11           O  
ATOM    354  H   SER A  21       1.931  -1.642  13.268  1.00 62.20           H  
ATOM    355  HA  SER A  21       1.928  -4.377  12.168  1.00 74.30           H  
ATOM    356  HB2 SER A  21       3.923  -3.539  13.635  1.00 14.41           H  
ATOM    357  HB3 SER A  21       2.801  -3.772  14.976  1.00 41.22           H  
ATOM    358  HG  SER A  21       4.243  -5.602  13.704  1.00 11.35           H  
ATOM    359  N   PRO A  22      -0.540  -4.079  12.986  1.00  4.33           N  
ATOM    360  CA  PRO A  22      -1.879  -4.331  13.526  1.00 71.12           C  
ATOM    361  C   PRO A  22      -2.039  -5.759  14.035  1.00 73.51           C  
ATOM    362  O   PRO A  22      -2.783  -6.555  13.459  1.00 11.04           O  
ATOM    363  CB  PRO A  22      -2.797  -4.085  12.326  1.00 60.13           C  
ATOM    364  CG  PRO A  22      -1.939  -4.339  11.134  1.00 11.44           C  
ATOM    365  CD  PRO A  22      -0.552  -3.908  11.524  1.00 50.33           C  
ATOM    366  HA  PRO A  22      -2.125  -3.638  14.317  1.00 30.32           H  
ATOM    367  HB2 PRO A  22      -3.634  -4.768  12.364  1.00 61.25           H  
ATOM    368  HB3 PRO A  22      -3.155  -3.067  12.345  1.00 51.24           H  
ATOM    369  HG2 PRO A  22      -1.951  -5.390  10.891  1.00 43.15           H  
ATOM    370  HG3 PRO A  22      -2.292  -3.754  10.298  1.00 44.24           H  
ATOM    371  HD2 PRO A  22       0.186  -4.542  11.055  1.00 33.00           H  
ATOM    372  HD3 PRO A  22      -0.389  -2.874  11.256  1.00 62.23           H  
ATOM    373  N   LEU A  23      -1.338  -6.079  15.117  1.00 11.10           N  
ATOM    374  CA  LEU A  23      -1.403  -7.413  15.705  1.00 50.53           C  
ATOM    375  C   LEU A  23      -2.850  -7.837  15.933  1.00 71.11           C  
ATOM    376  O   LEU A  23      -3.329  -8.796  15.328  1.00 60.22           O  
ATOM    377  CB  LEU A  23      -0.635  -7.447  17.027  1.00  1.41           C  
ATOM    378  CG  LEU A  23      -0.511  -8.816  17.696  1.00 11.24           C  
ATOM    379  CD1 LEU A  23      -0.112  -9.873  16.679  1.00 60.22           C  
ATOM    380  CD2 LEU A  23       0.496  -8.763  18.836  1.00 35.24           C  
ATOM    381  H   LEU A  23      -0.763  -5.403  15.531  1.00  1.24           H  
ATOM    382  HA  LEU A  23      -0.943  -8.102  15.013  1.00 70.23           H  
ATOM    383  HB2 LEU A  23       0.362  -7.079  16.840  1.00 62.02           H  
ATOM    384  HB3 LEU A  23      -1.137  -6.784  17.717  1.00 13.25           H  
ATOM    385  HG  LEU A  23      -1.471  -9.096  18.109  1.00 43.10           H  
ATOM    386 HD11 LEU A  23      -0.988 -10.422  16.368  1.00 42.04           H  
ATOM    387 HD12 LEU A  23       0.599 -10.553  17.126  1.00 53.53           H  
ATOM    388 HD13 LEU A  23       0.338  -9.395  15.821  1.00 60.21           H  
ATOM    389 HD21 LEU A  23       1.011  -7.814  18.817  1.00 30.32           H  
ATOM    390 HD22 LEU A  23       1.212  -9.564  18.721  1.00 34.04           H  
ATOM    391 HD23 LEU A  23      -0.021  -8.874  19.778  1.00 11.31           H  
ATOM    392  N   SER A  24      -3.542  -7.115  16.808  1.00 32.25           N  
ATOM    393  CA  SER A  24      -4.935  -7.418  17.118  1.00 43.11           C  
ATOM    394  C   SER A  24      -5.857  -6.317  16.604  1.00 52.20           C  
ATOM    395  O   SER A  24      -6.950  -6.110  17.132  1.00 22.31           O  
ATOM    396  CB  SER A  24      -5.118  -7.590  18.627  1.00 12.40           C  
ATOM    397  OG  SER A  24      -4.959  -6.355  19.304  1.00 50.22           O  
ATOM    398  H   SER A  24      -3.105  -6.362  17.259  1.00 63.42           H  
ATOM    399  HA  SER A  24      -5.190  -8.344  16.625  1.00 21.32           H  
ATOM    400  HB2 SER A  24      -6.108  -7.970  18.826  1.00 75.13           H  
ATOM    401  HB3 SER A  24      -4.383  -8.288  18.999  1.00 24.10           H  
ATOM    402  HG  SER A  24      -4.981  -6.504  20.252  1.00 40.11           H  
ATOM    403  N   SER A  25      -5.409  -5.612  15.570  1.00 64.41           N  
ATOM    404  CA  SER A  25      -6.191  -4.529  14.986  1.00 60.33           C  
ATOM    405  C   SER A  25      -7.223  -5.074  14.002  1.00  2.45           C  
ATOM    406  O   SER A  25      -8.272  -4.466  13.787  1.00 30.52           O  
ATOM    407  CB  SER A  25      -5.272  -3.532  14.278  1.00 63.12           C  
ATOM    408  OG  SER A  25      -5.752  -2.206  14.419  1.00 33.50           O  
ATOM    409  H   SER A  25      -4.529  -5.825  15.193  1.00 52.14           H  
ATOM    410  HA  SER A  25      -6.707  -4.023  15.788  1.00 72.31           H  
ATOM    411  HB2 SER A  25      -4.283  -3.591  14.706  1.00 22.13           H  
ATOM    412  HB3 SER A  25      -5.224  -3.775  13.226  1.00 24.11           H  
ATOM    413  HG  SER A  25      -6.255  -1.963  13.638  1.00  3.01           H  
ATOM    414  N   ASP A  26      -6.917  -6.222  13.409  1.00 43.22           N  
ATOM    415  CA  ASP A  26      -7.817  -6.850  12.449  1.00 61.02           C  
ATOM    416  C   ASP A  26      -8.802  -7.777  13.154  1.00 55.32           C  
ATOM    417  O   ASP A  26      -9.889  -8.047  12.643  1.00 21.53           O  
ATOM    418  CB  ASP A  26      -7.018  -7.633  11.406  1.00 74.25           C  
ATOM    419  CG  ASP A  26      -6.012  -6.766  10.676  1.00 42.51           C  
ATOM    420  OD1 ASP A  26      -4.817  -7.128  10.660  1.00 63.35           O  
ATOM    421  OD2 ASP A  26      -6.419  -5.724  10.120  1.00 32.24           O  
ATOM    422  H   ASP A  26      -6.065  -6.658  13.622  1.00 41.10           H  
ATOM    423  HA  ASP A  26      -8.370  -6.068  11.952  1.00 53.40           H  
ATOM    424  HB2 ASP A  26      -6.486  -8.435  11.897  1.00 45.45           H  
ATOM    425  HB3 ASP A  26      -7.700  -8.051  10.680  1.00 60.35           H  
ATOM    426  N   ALA A  27      -8.415  -8.260  14.329  1.00 23.44           N  
ATOM    427  CA  ALA A  27      -9.264  -9.156  15.105  1.00 53.22           C  
ATOM    428  C   ALA A  27     -10.616  -8.514  15.397  1.00 54.15           C  
ATOM    429  O   ALA A  27     -11.604  -9.208  15.641  1.00 64.22           O  
ATOM    430  CB  ALA A  27      -8.573  -9.547  16.402  1.00 22.43           C  
ATOM    431  H   ALA A  27      -7.537  -8.008  14.684  1.00 10.11           H  
ATOM    432  HA  ALA A  27      -9.421 -10.053  14.524  1.00 70.41           H  
ATOM    433  HB1 ALA A  27      -7.512  -9.366  16.313  1.00 45.34           H  
ATOM    434  HB2 ALA A  27      -8.972  -8.959  17.215  1.00 41.54           H  
ATOM    435  HB3 ALA A  27      -8.744 -10.595  16.599  1.00 65.23           H  
ATOM    436  N   ILE A  28     -10.654  -7.186  15.370  1.00 23.00           N  
ATOM    437  CA  ILE A  28     -11.885  -6.452  15.631  1.00 14.44           C  
ATOM    438  C   ILE A  28     -12.993  -6.878  14.675  1.00 74.15           C  
ATOM    439  O   ILE A  28     -14.175  -6.842  15.020  1.00 63.02           O  
ATOM    440  CB  ILE A  28     -11.672  -4.931  15.507  1.00 63.54           C  
ATOM    441  CG1 ILE A  28     -11.390  -4.552  14.051  1.00 10.13           C  
ATOM    442  CG2 ILE A  28     -10.531  -4.481  16.407  1.00 33.23           C  
ATOM    443  CD1 ILE A  28     -11.195  -3.067  13.841  1.00 12.41           C  
ATOM    444  H   ILE A  28      -9.834  -6.689  15.169  1.00  0.42           H  
ATOM    445  HA  ILE A  28     -12.195  -6.670  16.644  1.00 44.44           H  
ATOM    446  HB  ILE A  28     -12.573  -4.436  15.833  1.00 52.35           H  
ATOM    447 HG12 ILE A  28     -10.494  -5.053  13.722  1.00 63.20           H  
ATOM    448 HG13 ILE A  28     -12.221  -4.869  13.437  1.00  1.45           H  
ATOM    449 HG21 ILE A  28      -9.788  -3.965  15.817  1.00 74.52           H  
ATOM    450 HG22 ILE A  28     -10.914  -3.814  17.165  1.00 22.12           H  
ATOM    451 HG23 ILE A  28     -10.082  -5.343  16.878  1.00 14.43           H  
ATOM    452 HD11 ILE A  28     -11.358  -2.825  12.801  1.00 25.40           H  
ATOM    453 HD12 ILE A  28     -11.898  -2.521  14.452  1.00  2.34           H  
ATOM    454 HD13 ILE A  28     -10.188  -2.793  14.120  1.00 45.01           H  
ATOM    455  N   PHE A  29     -12.604  -7.284  13.470  1.00 11.15           N  
ATOM    456  CA  PHE A  29     -13.564  -7.719  12.463  1.00 53.11           C  
ATOM    457  C   PHE A  29     -13.708  -9.238  12.468  1.00 20.04           C  
ATOM    458  O   PHE A  29     -14.583  -9.793  11.804  1.00 61.25           O  
ATOM    459  CB  PHE A  29     -13.131  -7.241  11.075  1.00 32.42           C  
ATOM    460  CG  PHE A  29     -14.274  -7.078  10.114  1.00 44.30           C  
ATOM    461  CD1 PHE A  29     -14.862  -5.838   9.921  1.00 63.11           C  
ATOM    462  CD2 PHE A  29     -14.760  -8.164   9.404  1.00 43.43           C  
ATOM    463  CE1 PHE A  29     -15.913  -5.684   9.037  1.00 40.12           C  
ATOM    464  CE2 PHE A  29     -15.810  -8.015   8.518  1.00 32.40           C  
ATOM    465  CZ  PHE A  29     -16.388  -6.774   8.335  1.00 34.42           C  
ATOM    466  H   PHE A  29     -11.648  -7.290  13.254  1.00 21.32           H  
ATOM    467  HA  PHE A  29     -14.519  -7.278  12.704  1.00 32.11           H  
ATOM    468  HB2 PHE A  29     -12.638  -6.286  11.169  1.00 43.20           H  
ATOM    469  HB3 PHE A  29     -12.442  -7.958  10.655  1.00 71.21           H  
ATOM    470  HD1 PHE A  29     -14.490  -4.984  10.470  1.00 74.01           H  
ATOM    471  HD2 PHE A  29     -14.309  -9.135   9.546  1.00 14.03           H  
ATOM    472  HE1 PHE A  29     -16.363  -4.712   8.897  1.00 65.15           H  
ATOM    473  HE2 PHE A  29     -16.180  -8.870   7.971  1.00 53.41           H  
ATOM    474  HZ  PHE A  29     -17.209  -6.656   7.644  1.00 70.04           H  
ATOM    475  N   LYS A  30     -12.842  -9.905  13.224  1.00 60.34           N  
ATOM    476  CA  LYS A  30     -12.871 -11.360  13.318  1.00 23.10           C  
ATOM    477  C   LYS A  30     -14.197 -11.842  13.897  1.00 11.30           C  
ATOM    478  O   LYS A  30     -14.629 -12.963  13.631  1.00 12.15           O  
ATOM    479  CB  LYS A  30     -11.712 -11.858  14.185  1.00 35.34           C  
ATOM    480  CG  LYS A  30     -11.634 -13.372  14.284  1.00 43.10           C  
ATOM    481  CD  LYS A  30     -10.608 -13.811  15.315  1.00  2.03           C  
ATOM    482  CE  LYS A  30      -9.222 -13.942  14.702  1.00 31.21           C  
ATOM    483  NZ  LYS A  30      -9.153 -15.061  13.721  1.00 12.24           N  
ATOM    484  H   LYS A  30     -12.167  -9.407  13.731  1.00 50.41           H  
ATOM    485  HA  LYS A  30     -12.760 -11.760  12.321  1.00 15.53           H  
ATOM    486  HB2 LYS A  30     -10.784 -11.497  13.768  1.00 53.31           H  
ATOM    487  HB3 LYS A  30     -11.828 -11.459  15.183  1.00 71.21           H  
ATOM    488  HG2 LYS A  30     -12.602 -13.756  14.569  1.00 22.02           H  
ATOM    489  HG3 LYS A  30     -11.355 -13.772  13.319  1.00 34.34           H  
ATOM    490  HD2 LYS A  30     -10.570 -13.078  16.108  1.00 72.42           H  
ATOM    491  HD3 LYS A  30     -10.905 -14.768  15.721  1.00 43.11           H  
ATOM    492  HE2 LYS A  30      -8.976 -13.019  14.200  1.00 21.21           H  
ATOM    493  HE3 LYS A  30      -8.509 -14.123  15.493  1.00 62.34           H  
ATOM    494  HZ1 LYS A  30      -8.366 -15.697  13.960  1.00  4.12           H  
ATOM    495  HZ2 LYS A  30      -9.003 -14.687  12.763  1.00 51.22           H  
ATOM    496  HZ3 LYS A  30     -10.040 -15.604  13.735  1.00  1.24           H  
ATOM    497  N   GLN A  31     -14.838 -10.987  14.687  1.00  1.53           N  
ATOM    498  CA  GLN A  31     -16.116 -11.326  15.302  1.00  4.04           C  
ATOM    499  C   GLN A  31     -17.109 -11.820  14.256  1.00 33.12           C  
ATOM    500  O   GLN A  31     -17.982 -12.636  14.552  1.00 72.24           O  
ATOM    501  CB  GLN A  31     -16.691 -10.113  16.036  1.00 25.23           C  
ATOM    502  CG  GLN A  31     -15.964  -9.785  17.330  1.00  0.55           C  
ATOM    503  CD  GLN A  31     -16.505 -10.559  18.516  1.00 25.12           C  
ATOM    504  OE1 GLN A  31     -17.342 -11.448  18.362  1.00 73.32           O  
ATOM    505  NE2 GLN A  31     -16.027 -10.225  19.709  1.00 21.13           N  
ATOM    506  H   GLN A  31     -14.442 -10.108  14.861  1.00 53.41           H  
ATOM    507  HA  GLN A  31     -15.940 -12.117  16.016  1.00 51.22           H  
ATOM    508  HB2 GLN A  31     -16.631  -9.253  15.387  1.00 54.24           H  
ATOM    509  HB3 GLN A  31     -17.727 -10.307  16.270  1.00 21.13           H  
ATOM    510  HG2 GLN A  31     -14.917 -10.023  17.212  1.00 74.24           H  
ATOM    511  HG3 GLN A  31     -16.071  -8.728  17.530  1.00 62.43           H  
ATOM    512 HE21 GLN A  31     -15.362  -9.506  19.756  1.00 11.25           H  
ATOM    513 HE22 GLN A  31     -16.359 -10.709  20.493  1.00 54.20           H  
ATOM    514  N   SER A  32     -16.971 -11.320  13.033  1.00 45.14           N  
ATOM    515  CA  SER A  32     -17.859 -11.707  11.943  1.00 21.41           C  
ATOM    516  C   SER A  32     -17.805 -13.214  11.708  1.00 44.23           C  
ATOM    517  O   SER A  32     -18.799 -13.830  11.322  1.00 43.24           O  
ATOM    518  CB  SER A  32     -17.481 -10.965  10.660  1.00 64.31           C  
ATOM    519  OG  SER A  32     -17.884  -9.608  10.718  1.00 72.13           O  
ATOM    520  H   SER A  32     -16.255 -10.673  12.859  1.00  0.45           H  
ATOM    521  HA  SER A  32     -18.865 -11.435  12.223  1.00 14.32           H  
ATOM    522  HB2 SER A  32     -16.410 -11.004  10.527  1.00 72.44           H  
ATOM    523  HB3 SER A  32     -17.966 -11.437   9.818  1.00 61.51           H  
ATOM    524  HG  SER A  32     -18.358  -9.380   9.914  1.00 22.24           H  
ATOM    525  N   HIS A  33     -16.636 -13.802  11.943  1.00 43.50           N  
ATOM    526  CA  HIS A  33     -16.450 -15.236  11.757  1.00 34.34           C  
ATOM    527  C   HIS A  33     -17.212 -16.024  12.819  1.00 73.33           C  
ATOM    528  O   HIS A  33     -17.756 -17.093  12.540  1.00 33.52           O  
ATOM    529  CB  HIS A  33     -14.964 -15.591  11.811  1.00 31.13           C  
ATOM    530  CG  HIS A  33     -14.694 -17.059  11.689  1.00 61.23           C  
ATOM    531  ND1 HIS A  33     -15.338 -17.870  10.778  1.00 51.52           N  
ATOM    532  CD2 HIS A  33     -13.842 -17.862  12.368  1.00 62.22           C  
ATOM    533  CE1 HIS A  33     -14.895 -19.108  10.903  1.00 12.20           C  
ATOM    534  NE2 HIS A  33     -13.986 -19.130  11.861  1.00 70.31           N  
ATOM    535  H   HIS A  33     -15.881 -13.257  12.249  1.00 64.50           H  
ATOM    536  HA  HIS A  33     -16.839 -15.498  10.785  1.00 41.11           H  
ATOM    537  HB2 HIS A  33     -14.452 -15.091  11.002  1.00 31.51           H  
ATOM    538  HB3 HIS A  33     -14.554 -15.255  12.753  1.00 51.23           H  
ATOM    539  HD1 HIS A  33     -16.020 -17.580  10.136  1.00 23.34           H  
ATOM    540  HD2 HIS A  33     -13.172 -17.562  13.162  1.00 73.22           H  
ATOM    541  HE1 HIS A  33     -15.220 -19.957  10.321  1.00 31.44           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -2.203   1.765   1.051  1.00 75.44           N  
ATOM      2  CA  ASN A   1      -2.866   0.584   0.508  1.00 54.31           C  
ATOM      3  C   ASN A   1      -1.899  -0.246  -0.330  1.00 21.10           C  
ATOM      4  O   ASN A   1      -1.880  -0.147  -1.557  1.00 12.21           O  
ATOM      5  CB  ASN A   1      -4.071   0.995  -0.341  1.00 41.53           C  
ATOM      6  CG  ASN A   1      -4.914   2.062   0.330  1.00 54.11           C  
ATOM      7  OD1 ASN A   1      -4.852   3.237  -0.032  1.00  2.35           O  
ATOM      8  ND2 ASN A   1      -5.709   1.656   1.313  1.00 31.21           N  
ATOM      9  H1  ASN A   1      -2.175   2.585   0.515  1.00 23.11           H  
ATOM     10  HA  ASN A   1      -3.210  -0.014   1.338  1.00 11.24           H  
ATOM     11  HB2 ASN A   1      -3.721   1.383  -1.287  1.00 51.12           H  
ATOM     12  HB3 ASN A   1      -4.691   0.130  -0.519  1.00 13.02           H  
ATOM     13 HD21 ASN A   1      -5.707   0.704   1.547  1.00  1.04           H  
ATOM     14 HD22 ASN A   1      -6.266   2.324   1.764  1.00 41.41           H  
ATOM     15  N   VAL A   2      -1.096  -1.066   0.341  1.00 14.05           N  
ATOM     16  CA  VAL A   2      -0.127  -1.915  -0.340  1.00 73.45           C  
ATOM     17  C   VAL A   2      -0.797  -3.154  -0.924  1.00 71.31           C  
ATOM     18  O   VAL A   2      -1.436  -3.924  -0.206  1.00  1.30           O  
ATOM     19  CB  VAL A   2       1.001  -2.355   0.611  1.00 21.42           C  
ATOM     20  CG1 VAL A   2       2.081  -3.108  -0.152  1.00 54.41           C  
ATOM     21  CG2 VAL A   2       1.588  -1.152   1.334  1.00 74.13           C  
ATOM     22  H   VAL A   2      -1.158  -1.101   1.319  1.00 52.11           H  
ATOM     23  HA  VAL A   2       0.311  -1.343  -1.145  1.00  4.54           H  
ATOM     24  HB  VAL A   2       0.582  -3.023   1.350  1.00 71.05           H  
ATOM     25 HG11 VAL A   2       1.625  -3.891  -0.740  1.00 65.21           H  
ATOM     26 HG12 VAL A   2       2.604  -2.424  -0.804  1.00 53.33           H  
ATOM     27 HG13 VAL A   2       2.779  -3.543   0.548  1.00 74.23           H  
ATOM     28 HG21 VAL A   2       1.339  -0.252   0.792  1.00 45.32           H  
ATOM     29 HG22 VAL A   2       1.178  -1.096   2.332  1.00 54.32           H  
ATOM     30 HG23 VAL A   2       2.661  -1.254   1.391  1.00 30.13           H  
ATOM     31  N   ASP A   3      -0.646  -3.341  -2.231  1.00 33.44           N  
ATOM     32  CA  ASP A   3      -1.235  -4.489  -2.912  1.00 13.53           C  
ATOM     33  C   ASP A   3      -0.470  -5.767  -2.584  1.00 42.24           C  
ATOM     34  O   ASP A   3       0.757  -5.810  -2.679  1.00 51.15           O  
ATOM     35  CB  ASP A   3      -1.248  -4.260  -4.424  1.00  4.31           C  
ATOM     36  CG  ASP A   3      -2.173  -5.219  -5.147  1.00 44.30           C  
ATOM     37  OD1 ASP A   3      -2.926  -5.945  -4.465  1.00 23.10           O  
ATOM     38  OD2 ASP A   3      -2.144  -5.242  -6.395  1.00 72.21           O  
ATOM     39  H   ASP A   3      -0.126  -2.693  -2.749  1.00 44.24           H  
ATOM     40  HA  ASP A   3      -2.252  -4.594  -2.565  1.00 30.13           H  
ATOM     41  HB2 ASP A   3      -1.576  -3.251  -4.626  1.00 54.42           H  
ATOM     42  HB3 ASP A   3      -0.247  -4.392  -4.810  1.00 35.25           H  
ATOM     43  N   VAL A   4      -1.202  -6.806  -2.197  1.00 70.52           N  
ATOM     44  CA  VAL A   4      -0.592  -8.086  -1.856  1.00 34.14           C  
ATOM     45  C   VAL A   4      -1.010  -9.174  -2.839  1.00 12.23           C  
ATOM     46  O   VAL A   4      -1.007 -10.359  -2.507  1.00 22.31           O  
ATOM     47  CB  VAL A   4      -0.972  -8.526  -0.429  1.00 10.40           C  
ATOM     48  CG1 VAL A   4      -0.414  -7.550   0.597  1.00 74.45           C  
ATOM     49  CG2 VAL A   4      -2.482  -8.648  -0.294  1.00 33.41           C  
ATOM     50  H   VAL A   4      -2.176  -6.711  -2.141  1.00  3.32           H  
ATOM     51  HA  VAL A   4       0.480  -7.967  -1.900  1.00 25.24           H  
ATOM     52  HB  VAL A   4      -0.535  -9.496  -0.245  1.00 32.02           H  
ATOM     53 HG11 VAL A   4      -0.405  -8.019   1.570  1.00 45.32           H  
ATOM     54 HG12 VAL A   4       0.592  -7.272   0.319  1.00 32.02           H  
ATOM     55 HG13 VAL A   4      -1.036  -6.668   0.629  1.00 14.11           H  
ATOM     56 HG21 VAL A   4      -2.945  -8.461  -1.251  1.00 61.15           H  
ATOM     57 HG22 VAL A   4      -2.735  -9.645   0.039  1.00 44.12           H  
ATOM     58 HG23 VAL A   4      -2.840  -7.928   0.426  1.00  4.33           H  
ATOM     59  N   ARG A   5      -1.369  -8.762  -4.050  1.00 73.34           N  
ATOM     60  CA  ARG A   5      -1.791  -9.702  -5.083  1.00  4.25           C  
ATOM     61  C   ARG A   5      -2.973 -10.540  -4.605  1.00 51.31           C  
ATOM     62  O   ARG A   5      -2.995 -11.758  -4.781  1.00 70.12           O  
ATOM     63  CB  ARG A   5      -0.629 -10.617  -5.474  1.00 42.45           C  
ATOM     64  CG  ARG A   5      -0.850 -11.355  -6.784  1.00 72.04           C  
ATOM     65  CD  ARG A   5       0.216 -12.415  -7.014  1.00  2.43           C  
ATOM     66  NE  ARG A   5       1.565 -11.866  -6.903  1.00 23.43           N  
ATOM     67  CZ  ARG A   5       2.661 -12.616  -6.846  1.00 14.32           C  
ATOM     68  NH1 ARG A   5       2.567 -13.937  -6.890  1.00 34.54           N  
ATOM     69  NH2 ARG A   5       3.853 -12.043  -6.745  1.00 43.13           N  
ATOM     70  H   ARG A   5      -1.351  -7.804  -4.255  1.00 13.00           H  
ATOM     71  HA  ARG A   5      -2.095  -9.131  -5.947  1.00  1.31           H  
ATOM     72  HB2 ARG A   5       0.267 -10.021  -5.570  1.00  1.22           H  
ATOM     73  HB3 ARG A   5      -0.484 -11.348  -4.694  1.00 24.10           H  
ATOM     74  HG2 ARG A   5      -1.818 -11.834  -6.758  1.00 22.11           H  
ATOM     75  HG3 ARG A   5      -0.820 -10.644  -7.597  1.00 32.32           H  
ATOM     76  HD2 ARG A   5       0.094 -13.195  -6.278  1.00 14.15           H  
ATOM     77  HD3 ARG A   5       0.086 -12.829  -8.002  1.00 51.12           H  
ATOM     78  HE  ARG A   5       1.658 -10.892  -6.869  1.00 12.22           H  
ATOM     79 HH11 ARG A   5       1.669 -14.372  -6.966  1.00 44.23           H  
ATOM     80 HH12 ARG A   5       3.393 -14.499  -6.848  1.00 21.43           H  
ATOM     81 HH21 ARG A   5       3.928 -11.047  -6.712  1.00 41.32           H  
ATOM     82 HH22 ARG A   5       4.677 -12.607  -6.702  1.00 71.53           H  
ATOM     83  N   TYR A   6      -3.954  -9.879  -4.000  1.00 43.32           N  
ATOM     84  CA  TYR A   6      -5.138 -10.563  -3.495  1.00 11.44           C  
ATOM     85  C   TYR A   6      -5.855 -11.311  -4.615  1.00  1.45           C  
ATOM     86  O   TYR A   6      -5.403 -11.320  -5.760  1.00 73.22           O  
ATOM     87  CB  TYR A   6      -6.092  -9.560  -2.843  1.00 75.24           C  
ATOM     88  CG  TYR A   6      -6.398  -8.362  -3.713  1.00 73.15           C  
ATOM     89  CD1 TYR A   6      -5.713  -7.165  -3.547  1.00  2.13           C  
ATOM     90  CD2 TYR A   6      -7.373  -8.427  -4.701  1.00 40.44           C  
ATOM     91  CE1 TYR A   6      -5.989  -6.067  -4.339  1.00 32.32           C  
ATOM     92  CE2 TYR A   6      -7.655  -7.335  -5.499  1.00 41.40           C  
ATOM     93  CZ  TYR A   6      -6.961  -6.157  -5.314  1.00 23.22           C  
ATOM     94  OH  TYR A   6      -7.240  -5.067  -6.105  1.00 44.34           O  
ATOM     95  H   TYR A   6      -3.879  -8.908  -3.889  1.00 50.03           H  
ATOM     96  HA  TYR A   6      -4.817 -11.275  -2.749  1.00 63.32           H  
ATOM     97  HB2 TYR A   6      -7.026 -10.054  -2.621  1.00 24.33           H  
ATOM     98  HB3 TYR A   6      -5.653  -9.200  -1.925  1.00 11.04           H  
ATOM     99  HD1 TYR A   6      -4.952  -7.097  -2.782  1.00 74.51           H  
ATOM    100  HD2 TYR A   6      -7.915  -9.350  -4.844  1.00 32.35           H  
ATOM    101  HE1 TYR A   6      -5.446  -5.145  -4.194  1.00 63.14           H  
ATOM    102  HE2 TYR A   6      -8.416  -7.405  -6.262  1.00 41.42           H  
ATOM    103  HH  TYR A   6      -6.927  -4.269  -5.672  1.00 54.21           H  
ATOM    104  N   THR A   7      -6.977 -11.937  -4.275  1.00 32.40           N  
ATOM    105  CA  THR A   7      -7.758 -12.689  -5.250  1.00  2.14           C  
ATOM    106  C   THR A   7      -9.253 -12.534  -4.994  1.00  4.11           C  
ATOM    107  O   THR A   7     -10.051 -13.384  -5.389  1.00 11.04           O  
ATOM    108  CB  THR A   7      -7.397 -14.186  -5.224  1.00 63.14           C  
ATOM    109  OG1 THR A   7      -6.318 -14.415  -4.311  1.00 11.43           O  
ATOM    110  CG2 THR A   7      -7.004 -14.671  -6.612  1.00 33.53           C  
ATOM    111  H   THR A   7      -7.286 -11.893  -3.346  1.00  2.10           H  
ATOM    112  HA  THR A   7      -7.528 -12.301  -6.231  1.00 51.04           H  
ATOM    113  HB  THR A   7      -8.262 -14.744  -4.895  1.00 43.02           H  
ATOM    114  HG1 THR A   7      -6.334 -15.329  -4.018  1.00 74.25           H  
ATOM    115 HG21 THR A   7      -5.931 -14.622  -6.720  1.00 61.12           H  
ATOM    116 HG22 THR A   7      -7.471 -14.045  -7.357  1.00 60.34           H  
ATOM    117 HG23 THR A   7      -7.332 -15.692  -6.742  1.00 12.34           H  
ATOM    118  N   TYR A   8      -9.625 -11.444  -4.332  1.00 61.02           N  
ATOM    119  CA  TYR A   8     -11.025 -11.179  -4.022  1.00 42.24           C  
ATOM    120  C   TYR A   8     -11.203  -9.767  -3.474  1.00 12.54           C  
ATOM    121  O   TYR A   8     -10.265  -8.969  -3.464  1.00 31.22           O  
ATOM    122  CB  TYR A   8     -11.548 -12.201  -3.011  1.00 44.44           C  
ATOM    123  CG  TYR A   8     -10.754 -12.240  -1.725  1.00 13.02           C  
ATOM    124  CD1 TYR A   8     -11.242 -11.646  -0.567  1.00 24.11           C  
ATOM    125  CD2 TYR A   8      -9.517 -12.870  -1.667  1.00 53.10           C  
ATOM    126  CE1 TYR A   8     -10.520 -11.679   0.611  1.00 52.22           C  
ATOM    127  CE2 TYR A   8      -8.790 -12.909  -0.493  1.00 43.15           C  
ATOM    128  CZ  TYR A   8      -9.295 -12.312   0.643  1.00 51.24           C  
ATOM    129  OH  TYR A   8      -8.573 -12.347   1.813  1.00 24.12           O  
ATOM    130  H   TYR A   8      -8.942 -10.803  -4.043  1.00 72.15           H  
ATOM    131  HA  TYR A   8     -11.590 -11.271  -4.938  1.00 74.20           H  
ATOM    132  HB2 TYR A   8     -12.570 -11.960  -2.763  1.00 23.34           H  
ATOM    133  HB3 TYR A   8     -11.512 -13.185  -3.454  1.00 23.42           H  
ATOM    134  HD1 TYR A   8     -12.202 -11.151  -0.595  1.00 24.01           H  
ATOM    135  HD2 TYR A   8      -9.124 -13.336  -2.559  1.00 32.21           H  
ATOM    136  HE1 TYR A   8     -10.916 -11.212   1.501  1.00 45.43           H  
ATOM    137  HE2 TYR A   8      -7.830 -13.404  -0.468  1.00 52.05           H  
ATOM    138  HH  TYR A   8      -9.144 -12.113   2.549  1.00 62.53           H  
ATOM    139  N   ARG A   9     -12.414  -9.465  -3.017  1.00 12.11           N  
ATOM    140  CA  ARG A   9     -12.717  -8.149  -2.467  1.00 35.33           C  
ATOM    141  C   ARG A   9     -12.924  -8.226  -0.957  1.00  4.13           C  
ATOM    142  O   ARG A   9     -14.046  -8.334  -0.463  1.00 74.34           O  
ATOM    143  CB  ARG A   9     -13.966  -7.569  -3.134  1.00 30.32           C  
ATOM    144  CG  ARG A   9     -13.799  -7.317  -4.623  1.00 73.44           C  
ATOM    145  CD  ARG A   9     -15.098  -6.845  -5.257  1.00 53.13           C  
ATOM    146  NE  ARG A   9     -14.898  -6.361  -6.621  1.00  3.25           N  
ATOM    147  CZ  ARG A   9     -14.715  -7.161  -7.665  1.00 53.21           C  
ATOM    148  NH1 ARG A   9     -14.709  -8.477  -7.503  1.00 42.33           N  
ATOM    149  NH2 ARG A   9     -14.540  -6.645  -8.875  1.00  5.21           N  
ATOM    150  H   ARG A   9     -13.121 -10.143  -3.052  1.00 11.15           H  
ATOM    151  HA  ARG A   9     -11.878  -7.502  -2.671  1.00 64.41           H  
ATOM    152  HB2 ARG A   9     -14.786  -8.259  -2.998  1.00 12.15           H  
ATOM    153  HB3 ARG A   9     -14.211  -6.632  -2.658  1.00 33.15           H  
ATOM    154  HG2 ARG A   9     -13.044  -6.559  -4.769  1.00 12.13           H  
ATOM    155  HG3 ARG A   9     -13.488  -8.234  -5.101  1.00 70.33           H  
ATOM    156  HD2 ARG A   9     -15.795  -7.670  -5.278  1.00  5.15           H  
ATOM    157  HD3 ARG A   9     -15.506  -6.045  -4.657  1.00 63.02           H  
ATOM    158  HE  ARG A   9     -14.899  -5.392  -6.763  1.00  0.42           H  
ATOM    159 HH11 ARG A   9     -14.842  -8.868  -6.593  1.00 70.41           H  
ATOM    160 HH12 ARG A   9     -14.572  -9.077  -8.292  1.00 34.02           H  
ATOM    161 HH21 ARG A   9     -14.544  -5.653  -9.001  1.00 31.23           H  
ATOM    162 HH22 ARG A   9     -14.402  -7.248  -9.660  1.00 52.52           H  
ATOM    163  N   PRO A  10     -11.815  -8.169  -0.204  1.00 43.22           N  
ATOM    164  CA  PRO A  10     -11.848  -8.230   1.260  1.00  3.00           C  
ATOM    165  C   PRO A  10     -12.451  -6.974   1.879  1.00  4.33           C  
ATOM    166  O   PRO A  10     -12.593  -5.949   1.213  1.00 44.50           O  
ATOM    167  CB  PRO A  10     -10.371  -8.359   1.643  1.00 33.30           C  
ATOM    168  CG  PRO A  10      -9.630  -7.747   0.505  1.00  2.33           C  
ATOM    169  CD  PRO A  10     -10.443  -8.040  -0.725  1.00 14.31           C  
ATOM    170  HA  PRO A  10     -12.389  -9.097   1.609  1.00 71.32           H  
ATOM    171  HB2 PRO A  10     -10.189  -7.828   2.567  1.00 64.14           H  
ATOM    172  HB3 PRO A  10     -10.117  -9.401   1.764  1.00 30.52           H  
ATOM    173  HG2 PRO A  10      -9.545  -6.681   0.654  1.00 63.03           H  
ATOM    174  HG3 PRO A  10      -8.651  -8.195   0.422  1.00  3.21           H  
ATOM    175  HD2 PRO A  10     -10.373  -7.222  -1.427  1.00 61.53           H  
ATOM    176  HD3 PRO A  10     -10.117  -8.962  -1.182  1.00 60.13           H  
ATOM    177  N   SER A  11     -12.803  -7.060   3.158  1.00 72.41           N  
ATOM    178  CA  SER A  11     -13.394  -5.931   3.866  1.00 31.02           C  
ATOM    179  C   SER A  11     -12.422  -4.757   3.923  1.00  1.31           C  
ATOM    180  O   SER A  11     -12.762  -3.635   3.545  1.00 23.41           O  
ATOM    181  CB  SER A  11     -13.796  -6.344   5.283  1.00 20.33           C  
ATOM    182  OG  SER A  11     -14.336  -5.248   6.000  1.00 11.15           O  
ATOM    183  H   SER A  11     -12.665  -7.905   3.635  1.00 22.34           H  
ATOM    184  HA  SER A  11     -14.277  -5.626   3.325  1.00 15.02           H  
ATOM    185  HB2 SER A  11     -14.539  -7.125   5.231  1.00 61.52           H  
ATOM    186  HB3 SER A  11     -12.926  -6.710   5.809  1.00  4.31           H  
ATOM    187  HG  SER A  11     -14.688  -5.556   6.839  1.00 53.32           H  
ATOM    188  N   VAL A  12     -11.209  -5.023   4.399  1.00 55.22           N  
ATOM    189  CA  VAL A  12     -10.186  -3.990   4.505  1.00 12.30           C  
ATOM    190  C   VAL A  12      -8.793  -4.573   4.300  1.00 63.21           C  
ATOM    191  O   VAL A  12      -8.547  -5.756   4.538  1.00 42.14           O  
ATOM    192  CB  VAL A  12     -10.239  -3.285   5.874  1.00 75.52           C  
ATOM    193  CG1 VAL A  12     -11.442  -2.357   5.951  1.00 72.54           C  
ATOM    194  CG2 VAL A  12     -10.273  -4.309   6.998  1.00 32.53           C  
ATOM    195  H   VAL A  12     -10.998  -5.936   4.684  1.00 30.04           H  
ATOM    196  HA  VAL A  12     -10.374  -3.253   3.737  1.00 32.23           H  
ATOM    197  HB  VAL A  12      -9.345  -2.690   5.985  1.00 54.44           H  
ATOM    198 HG11 VAL A  12     -11.600  -1.893   4.988  1.00 34.50           H  
ATOM    199 HG12 VAL A  12     -12.319  -2.925   6.226  1.00 24.44           H  
ATOM    200 HG13 VAL A  12     -11.260  -1.593   6.692  1.00 71.21           H  
ATOM    201 HG21 VAL A  12      -9.656  -3.966   7.815  1.00 32.13           H  
ATOM    202 HG22 VAL A  12     -11.290  -4.433   7.343  1.00 62.53           H  
ATOM    203 HG23 VAL A  12      -9.898  -5.255   6.636  1.00 35.11           H  
ATOM    204  N   PRO A  13      -7.857  -3.725   3.848  1.00 22.32           N  
ATOM    205  CA  PRO A  13      -6.471  -4.134   3.602  1.00 62.21           C  
ATOM    206  C   PRO A  13      -5.717  -4.433   4.893  1.00 65.31           C  
ATOM    207  O   PRO A  13      -6.168  -4.081   5.982  1.00  3.12           O  
ATOM    208  CB  PRO A  13      -5.863  -2.919   2.896  1.00 24.44           C  
ATOM    209  CG  PRO A  13      -6.688  -1.765   3.350  1.00 31.32           C  
ATOM    210  CD  PRO A  13      -8.079  -2.302   3.544  1.00 54.14           C  
ATOM    211  HA  PRO A  13      -6.421  -4.994   2.950  1.00 43.24           H  
ATOM    212  HB2 PRO A  13      -4.829  -2.808   3.193  1.00 51.11           H  
ATOM    213  HB3 PRO A  13      -5.924  -3.052   1.827  1.00 42.23           H  
ATOM    214  HG2 PRO A  13      -6.302  -1.381   4.282  1.00 65.02           H  
ATOM    215  HG3 PRO A  13      -6.686  -0.994   2.595  1.00 52.53           H  
ATOM    216  HD2 PRO A  13      -8.565  -1.802   4.369  1.00 73.35           H  
ATOM    217  HD3 PRO A  13      -8.657  -2.188   2.638  1.00 10.10           H  
ATOM    218  N   ALA A  14      -4.566  -5.085   4.763  1.00 45.10           N  
ATOM    219  CA  ALA A  14      -3.748  -5.429   5.919  1.00  4.24           C  
ATOM    220  C   ALA A  14      -3.077  -4.191   6.506  1.00 54.14           C  
ATOM    221  O   ALA A  14      -2.905  -4.082   7.720  1.00 23.30           O  
ATOM    222  CB  ALA A  14      -2.702  -6.466   5.537  1.00 73.12           C  
ATOM    223  H   ALA A  14      -4.259  -5.339   3.868  1.00 44.11           H  
ATOM    224  HA  ALA A  14      -4.394  -5.864   6.668  1.00 72.31           H  
ATOM    225  HB1 ALA A  14      -3.181  -7.425   5.402  1.00 21.44           H  
ATOM    226  HB2 ALA A  14      -2.222  -6.170   4.616  1.00 74.51           H  
ATOM    227  HB3 ALA A  14      -1.964  -6.539   6.321  1.00  1.22           H  
ATOM    228  N   HIS A  15      -2.701  -3.259   5.635  1.00 23.43           N  
ATOM    229  CA  HIS A  15      -2.049  -2.028   6.067  1.00 23.34           C  
ATOM    230  C   HIS A  15      -2.000  -1.012   4.931  1.00 45.32           C  
ATOM    231  O   HIS A  15      -1.655  -1.349   3.798  1.00  1.11           O  
ATOM    232  CB  HIS A  15      -0.633  -2.323   6.565  1.00 74.31           C  
ATOM    233  CG  HIS A  15       0.240  -2.972   5.536  1.00 43.23           C  
ATOM    234  ND1 HIS A  15       0.029  -4.251   5.067  1.00 75.21           N  
ATOM    235  CD2 HIS A  15       1.332  -2.510   4.883  1.00  3.41           C  
ATOM    236  CE1 HIS A  15       0.954  -4.549   4.172  1.00 55.52           C  
ATOM    237  NE2 HIS A  15       1.757  -3.508   4.042  1.00 71.24           N  
ATOM    238  H   HIS A  15      -2.866  -3.403   4.680  1.00 25.33           H  
ATOM    239  HA  HIS A  15      -2.627  -1.614   6.879  1.00 31.12           H  
ATOM    240  HB2 HIS A  15      -0.163  -1.398   6.863  1.00 53.44           H  
ATOM    241  HB3 HIS A  15      -0.689  -2.984   7.418  1.00 21.02           H  
ATOM    242  HD1 HIS A  15      -0.691  -4.852   5.350  1.00 75.35           H  
ATOM    243  HD2 HIS A  15       1.787  -1.536   5.002  1.00 12.20           H  
ATOM    244  HE1 HIS A  15       1.039  -5.482   3.637  1.00 72.51           H  
ATOM    245  N   ARG A  16      -2.347   0.233   5.241  1.00  1.02           N  
ATOM    246  CA  ARG A  16      -2.344   1.298   4.245  1.00 32.14           C  
ATOM    247  C   ARG A  16      -1.454   2.455   4.689  1.00 13.14           C  
ATOM    248  O   ARG A  16      -1.799   3.622   4.505  1.00 13.52           O  
ATOM    249  CB  ARG A  16      -3.768   1.800   4.001  1.00 54.20           C  
ATOM    250  CG  ARG A  16      -4.512   2.166   5.275  1.00 33.20           C  
ATOM    251  CD  ARG A  16      -5.592   3.203   5.011  1.00 14.32           C  
ATOM    252  NE  ARG A  16      -5.029   4.489   4.607  1.00 35.12           N  
ATOM    253  CZ  ARG A  16      -4.422   5.321   5.445  1.00 10.25           C  
ATOM    254  NH1 ARG A  16      -4.299   5.004   6.727  1.00 52.20           N  
ATOM    255  NH2 ARG A  16      -3.935   6.473   5.002  1.00 15.31           N  
ATOM    256  H   ARG A  16      -2.612   0.440   6.162  1.00 53.24           H  
ATOM    257  HA  ARG A  16      -1.953   0.891   3.325  1.00 23.32           H  
ATOM    258  HB2 ARG A  16      -3.726   2.677   3.371  1.00 25.14           H  
ATOM    259  HB3 ARG A  16      -4.327   1.029   3.493  1.00 62.24           H  
ATOM    260  HG2 ARG A  16      -4.974   1.277   5.679  1.00 22.12           H  
ATOM    261  HG3 ARG A  16      -3.808   2.565   5.990  1.00 52.23           H  
ATOM    262  HD2 ARG A  16      -6.237   2.840   4.225  1.00 40.43           H  
ATOM    263  HD3 ARG A  16      -6.169   3.341   5.914  1.00 64.40           H  
ATOM    264  HE  ARG A  16      -5.109   4.743   3.665  1.00 52.15           H  
ATOM    265 HH11 ARG A  16      -4.664   4.136   7.064  1.00 40.34           H  
ATOM    266 HH12 ARG A  16      -3.840   5.632   7.356  1.00 52.21           H  
ATOM    267 HH21 ARG A  16      -4.026   6.716   4.037  1.00 60.33           H  
ATOM    268 HH22 ARG A  16      -3.479   7.099   5.634  1.00 43.04           H  
ATOM    269  N   ARG A  17      -0.309   2.123   5.275  1.00 23.22           N  
ATOM    270  CA  ARG A  17       0.630   3.134   5.747  1.00 14.00           C  
ATOM    271  C   ARG A  17       2.071   2.674   5.547  1.00 73.00           C  
ATOM    272  O   ARG A  17       2.320   1.555   5.098  1.00 13.00           O  
ATOM    273  CB  ARG A  17       0.381   3.441   7.225  1.00 24.41           C  
ATOM    274  CG  ARG A  17      -0.679   4.504   7.457  1.00 55.13           C  
ATOM    275  CD  ARG A  17      -0.202   5.875   7.005  1.00 43.33           C  
ATOM    276  NE  ARG A  17       0.439   6.616   8.088  1.00 42.00           N  
ATOM    277  CZ  ARG A  17       0.925   7.845   7.951  1.00 20.21           C  
ATOM    278  NH1 ARG A  17       0.843   8.467   6.783  1.00 12.44           N  
ATOM    279  NH2 ARG A  17       1.494   8.453   8.984  1.00 41.42           N  
ATOM    280  H   ARG A  17      -0.089   1.175   5.394  1.00 73.02           H  
ATOM    281  HA  ARG A  17       0.468   4.032   5.170  1.00 14.11           H  
ATOM    282  HB2 ARG A  17       0.065   2.534   7.721  1.00 42.53           H  
ATOM    283  HB3 ARG A  17       1.304   3.781   7.669  1.00  5.04           H  
ATOM    284  HG2 ARG A  17      -1.566   4.242   6.899  1.00 53.44           H  
ATOM    285  HG3 ARG A  17      -0.913   4.543   8.510  1.00 21.32           H  
ATOM    286  HD2 ARG A  17       0.507   5.748   6.200  1.00 22.33           H  
ATOM    287  HD3 ARG A  17      -1.052   6.438   6.649  1.00  4.43           H  
ATOM    288  HE  ARG A  17       0.511   6.175   8.960  1.00 74.45           H  
ATOM    289 HH11 ARG A  17       0.414   8.012   6.004  1.00 74.31           H  
ATOM    290 HH12 ARG A  17       1.208   9.393   6.683  1.00  3.23           H  
ATOM    291 HH21 ARG A  17       1.558   7.987   9.866  1.00 53.24           H  
ATOM    292 HH22 ARG A  17       1.859   9.378   8.880  1.00 65.22           H  
ATOM    293  N   VAL A  18       3.017   3.545   5.883  1.00 53.42           N  
ATOM    294  CA  VAL A  18       4.433   3.229   5.741  1.00 71.12           C  
ATOM    295  C   VAL A  18       4.918   2.351   6.889  1.00 74.31           C  
ATOM    296  O   VAL A  18       5.844   1.557   6.728  1.00 65.31           O  
ATOM    297  CB  VAL A  18       5.291   4.507   5.689  1.00 61.12           C  
ATOM    298  CG1 VAL A  18       5.193   5.270   7.001  1.00 31.10           C  
ATOM    299  CG2 VAL A  18       6.738   4.164   5.369  1.00 22.41           C  
ATOM    300  H   VAL A  18       2.756   4.422   6.235  1.00 31.32           H  
ATOM    301  HA  VAL A  18       4.564   2.694   4.811  1.00  1.32           H  
ATOM    302  HB  VAL A  18       4.911   5.140   4.901  1.00 73.13           H  
ATOM    303 HG11 VAL A  18       5.996   4.964   7.656  1.00 73.02           H  
ATOM    304 HG12 VAL A  18       5.268   6.330   6.808  1.00 41.01           H  
ATOM    305 HG13 VAL A  18       4.245   5.056   7.472  1.00 75.25           H  
ATOM    306 HG21 VAL A  18       7.250   3.884   6.278  1.00 61.22           H  
ATOM    307 HG22 VAL A  18       6.768   3.339   4.671  1.00 15.32           H  
ATOM    308 HG23 VAL A  18       7.224   5.023   4.931  1.00 22.33           H  
ATOM    309  N   ARG A  19       4.284   2.499   8.048  1.00 61.42           N  
ATOM    310  CA  ARG A  19       4.651   1.719   9.224  1.00  2.20           C  
ATOM    311  C   ARG A  19       3.409   1.184   9.931  1.00 63.13           C  
ATOM    312  O   ARG A  19       3.071   1.624  11.029  1.00 52.02           O  
ATOM    313  CB  ARG A  19       5.474   2.573  10.191  1.00 35.43           C  
ATOM    314  CG  ARG A  19       6.822   2.998   9.633  1.00 31.43           C  
ATOM    315  CD  ARG A  19       7.849   1.882   9.747  1.00 74.53           C  
ATOM    316  NE  ARG A  19       7.875   1.039   8.554  1.00 32.22           N  
ATOM    317  CZ  ARG A  19       8.549  -0.103   8.476  1.00 61.01           C  
ATOM    318  NH1 ARG A  19       9.249  -0.536   9.516  1.00 74.34           N  
ATOM    319  NH2 ARG A  19       8.524  -0.814   7.356  1.00 21.30           N  
ATOM    320  H   ARG A  19       3.553   3.148   8.114  1.00 71.10           H  
ATOM    321  HA  ARG A  19       5.252   0.884   8.895  1.00 55.42           H  
ATOM    322  HB2 ARG A  19       4.912   3.463  10.434  1.00 44.10           H  
ATOM    323  HB3 ARG A  19       5.644   2.007  11.095  1.00 43.21           H  
ATOM    324  HG2 ARG A  19       6.704   3.259   8.592  1.00 61.31           H  
ATOM    325  HG3 ARG A  19       7.174   3.857  10.184  1.00 22.23           H  
ATOM    326  HD2 ARG A  19       8.825   2.321   9.886  1.00 12.34           H  
ATOM    327  HD3 ARG A  19       7.603   1.271  10.603  1.00 62.13           H  
ATOM    328  HE  ARG A  19       7.365   1.340   7.774  1.00 13.21           H  
ATOM    329 HH11 ARG A  19       9.268  -0.003  10.361  1.00  4.10           H  
ATOM    330 HH12 ARG A  19       9.754  -1.397   9.454  1.00 25.05           H  
ATOM    331 HH21 ARG A  19       7.998  -0.491   6.570  1.00 13.03           H  
ATOM    332 HH22 ARG A  19       9.032  -1.673   7.298  1.00 31.21           H  
ATOM    333  N   GLU A  20       2.735   0.233   9.292  1.00 20.42           N  
ATOM    334  CA  GLU A  20       1.530  -0.361   9.860  1.00 62.01           C  
ATOM    335  C   GLU A  20       1.487  -1.863   9.596  1.00 64.43           C  
ATOM    336  O   GLU A  20       1.844  -2.324   8.511  1.00 35.12           O  
ATOM    337  CB  GLU A  20       0.283   0.306   9.277  1.00 53.23           C  
ATOM    338  CG  GLU A  20      -0.216   1.486  10.095  1.00 64.41           C  
ATOM    339  CD  GLU A  20      -1.536   2.031   9.588  1.00 53.14           C  
ATOM    340  OE1 GLU A  20      -2.031   3.020  10.168  1.00 33.13           O  
ATOM    341  OE2 GLU A  20      -2.075   1.470   8.611  1.00 62.12           O  
ATOM    342  H   GLU A  20       3.055  -0.077   8.419  1.00 10.32           H  
ATOM    343  HA  GLU A  20       1.550  -0.196  10.926  1.00 11.24           H  
ATOM    344  HB2 GLU A  20       0.508   0.655   8.280  1.00 45.21           H  
ATOM    345  HB3 GLU A  20      -0.509  -0.426   9.221  1.00 71.21           H  
ATOM    346  HG2 GLU A  20      -0.345   1.168  11.119  1.00 44.22           H  
ATOM    347  HG3 GLU A  20       0.522   2.273  10.054  1.00 43.33           H  
ATOM    348  N   SER A  21       1.049  -2.622  10.596  1.00 45.24           N  
ATOM    349  CA  SER A  21       0.964  -4.072  10.474  1.00 71.41           C  
ATOM    350  C   SER A  21       0.183  -4.670  11.640  1.00 22.34           C  
ATOM    351  O   SER A  21       0.738  -5.331  12.518  1.00 23.25           O  
ATOM    352  CB  SER A  21       2.365  -4.684  10.416  1.00 21.04           C  
ATOM    353  OG  SER A  21       3.158  -4.245  11.505  1.00  4.14           O  
ATOM    354  H   SER A  21       0.780  -2.195  11.436  1.00 31.40           H  
ATOM    355  HA  SER A  21       0.444  -4.298   9.555  1.00 50.12           H  
ATOM    356  HB2 SER A  21       2.287  -5.760  10.454  1.00  3.12           H  
ATOM    357  HB3 SER A  21       2.846  -4.390   9.494  1.00 14.24           H  
ATOM    358  HG  SER A  21       3.576  -3.410  11.281  1.00 25.42           H  
ATOM    359  N   PRO A  22      -1.137  -4.433  11.651  1.00 21.40           N  
ATOM    360  CA  PRO A  22      -2.024  -4.939  12.703  1.00 24.50           C  
ATOM    361  C   PRO A  22      -2.197  -6.453  12.637  1.00 64.02           C  
ATOM    362  O   PRO A  22      -3.286  -6.952  12.352  1.00 13.23           O  
ATOM    363  CB  PRO A  22      -3.352  -4.236  12.416  1.00 74.35           C  
ATOM    364  CG  PRO A  22      -3.309  -3.925  10.959  1.00 31.23           C  
ATOM    365  CD  PRO A  22      -1.866  -3.654  10.637  1.00 42.44           C  
ATOM    366  HA  PRO A  22      -1.672  -4.661  13.686  1.00 73.12           H  
ATOM    367  HB2 PRO A  22      -4.172  -4.899  12.655  1.00 53.13           H  
ATOM    368  HB3 PRO A  22      -3.424  -3.337  13.009  1.00 20.30           H  
ATOM    369  HG2 PRO A  22      -3.668  -4.771  10.392  1.00  4.33           H  
ATOM    370  HG3 PRO A  22      -3.910  -3.051  10.753  1.00 64.51           H  
ATOM    371  HD2 PRO A  22      -1.630  -4.000   9.641  1.00 10.12           H  
ATOM    372  HD3 PRO A  22      -1.649  -2.600  10.733  1.00 55.24           H  
ATOM    373  N   LEU A  23      -1.116  -7.179  12.902  1.00 73.34           N  
ATOM    374  CA  LEU A  23      -1.149  -8.638  12.873  1.00 42.53           C  
ATOM    375  C   LEU A  23      -2.298  -9.173  13.720  1.00 73.50           C  
ATOM    376  O   LEU A  23      -3.226  -9.796  13.203  1.00 11.21           O  
ATOM    377  CB  LEU A  23       0.179  -9.207  13.375  1.00  0.13           C  
ATOM    378  CG  LEU A  23       0.340 -10.724  13.273  1.00 23.03           C  
ATOM    379  CD1 LEU A  23      -0.108 -11.218  11.906  1.00  3.34           C  
ATOM    380  CD2 LEU A  23       1.783 -11.126  13.541  1.00 64.21           C  
ATOM    381  H   LEU A  23      -0.277  -6.725  13.122  1.00 64.52           H  
ATOM    382  HA  LEU A  23      -1.298  -8.945  11.848  1.00 35.25           H  
ATOM    383  HB2 LEU A  23       0.972  -8.751  12.803  1.00 60.12           H  
ATOM    384  HB3 LEU A  23       0.284  -8.931  14.415  1.00 33.11           H  
ATOM    385  HG  LEU A  23      -0.284 -11.197  14.019  1.00 25.03           H  
ATOM    386 HD11 LEU A  23      -0.094 -10.397  11.205  1.00 33.22           H  
ATOM    387 HD12 LEU A  23      -1.110 -11.614  11.978  1.00 63.34           H  
ATOM    388 HD13 LEU A  23       0.563 -11.994  11.567  1.00 53.34           H  
ATOM    389 HD21 LEU A  23       2.403 -10.242  13.574  1.00 53.03           H  
ATOM    390 HD22 LEU A  23       2.128 -11.778  12.751  1.00 51.32           H  
ATOM    391 HD23 LEU A  23       1.843 -11.643  14.487  1.00 63.42           H  
ATOM    392  N   SER A  24      -2.231  -8.926  15.024  1.00  1.32           N  
ATOM    393  CA  SER A  24      -3.265  -9.385  15.944  1.00 53.32           C  
ATOM    394  C   SER A  24      -4.396  -8.365  16.043  1.00  5.31           C  
ATOM    395  O   SER A  24      -5.510  -8.694  16.448  1.00 31.34           O  
ATOM    396  CB  SER A  24      -2.669  -9.639  17.330  1.00 51.33           C  
ATOM    397  OG  SER A  24      -1.648 -10.620  17.274  1.00 53.03           O  
ATOM    398  H   SER A  24      -1.466  -8.424  15.376  1.00 23.33           H  
ATOM    399  HA  SER A  24      -3.665 -10.311  15.558  1.00 43.20           H  
ATOM    400  HB2 SER A  24      -2.249  -8.721  17.712  1.00 43.14           H  
ATOM    401  HB3 SER A  24      -3.447  -9.983  17.996  1.00 52.14           H  
ATOM    402  HG  SER A  24      -2.015 -11.477  17.504  1.00 42.04           H  
ATOM    403  N   SER A  25      -4.099  -7.124  15.670  1.00 42.11           N  
ATOM    404  CA  SER A  25      -5.088  -6.054  15.720  1.00  2.51           C  
ATOM    405  C   SER A  25      -6.233  -6.326  14.749  1.00  1.13           C  
ATOM    406  O   SER A  25      -7.377  -5.947  15.000  1.00 72.30           O  
ATOM    407  CB  SER A  25      -4.434  -4.710  15.391  1.00 63.32           C  
ATOM    408  OG  SER A  25      -4.590  -3.792  16.459  1.00 44.34           O  
ATOM    409  H   SER A  25      -3.192  -6.923  15.356  1.00 72.52           H  
ATOM    410  HA  SER A  25      -5.484  -6.015  16.724  1.00 41.11           H  
ATOM    411  HB2 SER A  25      -3.380  -4.860  15.212  1.00 21.20           H  
ATOM    412  HB3 SER A  25      -4.894  -4.296  14.505  1.00 20.52           H  
ATOM    413  HG  SER A  25      -3.975  -3.063  16.346  1.00 13.33           H  
ATOM    414  N   ASP A  26      -5.916  -6.985  13.640  1.00  4.04           N  
ATOM    415  CA  ASP A  26      -6.917  -7.310  12.631  1.00  2.12           C  
ATOM    416  C   ASP A  26      -7.560  -8.663  12.920  1.00 54.41           C  
ATOM    417  O   ASP A  26      -8.698  -8.916  12.526  1.00 72.32           O  
ATOM    418  CB  ASP A  26      -6.284  -7.319  11.239  1.00 70.22           C  
ATOM    419  CG  ASP A  26      -6.019  -5.922  10.714  1.00  1.20           C  
ATOM    420  OD1 ASP A  26      -5.672  -5.791   9.521  1.00 22.43           O  
ATOM    421  OD2 ASP A  26      -6.159  -4.958  11.496  1.00 74.42           O  
ATOM    422  H   ASP A  26      -4.986  -7.260  13.498  1.00 64.35           H  
ATOM    423  HA  ASP A  26      -7.681  -6.548  12.664  1.00  4.22           H  
ATOM    424  HB2 ASP A  26      -5.345  -7.852  11.281  1.00 41.24           H  
ATOM    425  HB3 ASP A  26      -6.948  -7.823  10.552  1.00 54.51           H  
ATOM    426  N   ALA A  27      -6.824  -9.527  13.609  1.00 23.55           N  
ATOM    427  CA  ALA A  27      -7.323 -10.854  13.952  1.00 41.53           C  
ATOM    428  C   ALA A  27      -8.504 -10.765  14.912  1.00 54.44           C  
ATOM    429  O   ALA A  27      -9.324 -11.681  14.989  1.00 43.54           O  
ATOM    430  CB  ALA A  27      -6.210 -11.696  14.558  1.00 72.13           C  
ATOM    431  H   ALA A  27      -5.924  -9.267  13.896  1.00 42.10           H  
ATOM    432  HA  ALA A  27      -7.648 -11.333  13.040  1.00 72.33           H  
ATOM    433  HB1 ALA A  27      -5.253 -11.268  14.297  1.00 71.23           H  
ATOM    434  HB2 ALA A  27      -6.317 -11.713  15.632  1.00 25.30           H  
ATOM    435  HB3 ALA A  27      -6.271 -12.703  14.173  1.00 35.10           H  
ATOM    436  N   ILE A  28      -8.585  -9.657  15.642  1.00 75.34           N  
ATOM    437  CA  ILE A  28      -9.667  -9.450  16.596  1.00 13.31           C  
ATOM    438  C   ILE A  28     -11.028  -9.558  15.917  1.00 52.04           C  
ATOM    439  O   ILE A  28     -12.011  -9.972  16.533  1.00 65.14           O  
ATOM    440  CB  ILE A  28      -9.557  -8.075  17.282  1.00 24.44           C  
ATOM    441  CG1 ILE A  28      -9.790  -6.954  16.268  1.00 75.10           C  
ATOM    442  CG2 ILE A  28      -8.196  -7.922  17.945  1.00 63.40           C  
ATOM    443  CD1 ILE A  28     -11.224  -6.476  16.216  1.00 15.40           C  
ATOM    444  H   ILE A  28      -7.902  -8.963  15.535  1.00 31.42           H  
ATOM    445  HA  ILE A  28      -9.594 -10.216  17.355  1.00 44.33           H  
ATOM    446  HB  ILE A  28     -10.313  -8.020  18.051  1.00 45.34           H  
ATOM    447 HG12 ILE A  28      -9.169  -6.111  16.524  1.00 50.55           H  
ATOM    448 HG13 ILE A  28      -9.522  -7.308  15.283  1.00 31.41           H  
ATOM    449 HG21 ILE A  28      -7.748  -6.990  17.635  1.00  5.23           H  
ATOM    450 HG22 ILE A  28      -8.316  -7.924  19.018  1.00 60.11           H  
ATOM    451 HG23 ILE A  28      -7.558  -8.743  17.652  1.00 11.13           H  
ATOM    452 HD11 ILE A  28     -11.500  -6.274  15.191  1.00 34.25           H  
ATOM    453 HD12 ILE A  28     -11.874  -7.237  16.622  1.00 45.32           H  
ATOM    454 HD13 ILE A  28     -11.323  -5.571  16.799  1.00 51.23           H  
ATOM    455  N   PHE A  29     -11.079  -9.185  14.642  1.00  5.43           N  
ATOM    456  CA  PHE A  29     -12.319  -9.240  13.878  1.00 60.33           C  
ATOM    457  C   PHE A  29     -12.414 -10.544  13.090  1.00 52.31           C  
ATOM    458  O   PHE A  29     -13.457 -10.862  12.518  1.00 63.34           O  
ATOM    459  CB  PHE A  29     -12.409  -8.047  12.924  1.00 33.21           C  
ATOM    460  CG  PHE A  29     -13.818  -7.611  12.642  1.00 54.32           C  
ATOM    461  CD1 PHE A  29     -14.439  -6.667  13.444  1.00 34.11           C  
ATOM    462  CD2 PHE A  29     -14.522  -8.144  11.574  1.00 33.42           C  
ATOM    463  CE1 PHE A  29     -15.736  -6.263  13.187  1.00 40.01           C  
ATOM    464  CE2 PHE A  29     -15.819  -7.744  11.312  1.00 43.21           C  
ATOM    465  CZ  PHE A  29     -16.427  -6.803  12.120  1.00 42.11           C  
ATOM    466  H   PHE A  29     -10.262  -8.863  14.206  1.00 64.12           H  
ATOM    467  HA  PHE A  29     -13.140  -9.195  14.576  1.00 12.01           H  
ATOM    468  HB2 PHE A  29     -11.883  -7.209  13.356  1.00 34.34           H  
ATOM    469  HB3 PHE A  29     -11.948  -8.311  11.985  1.00 45.14           H  
ATOM    470  HD1 PHE A  29     -13.900  -6.244  14.280  1.00 65.12           H  
ATOM    471  HD2 PHE A  29     -14.049  -8.881  10.942  1.00 23.11           H  
ATOM    472  HE1 PHE A  29     -16.208  -5.527  13.821  1.00 71.12           H  
ATOM    473  HE2 PHE A  29     -16.357  -8.168  10.477  1.00  1.22           H  
ATOM    474  HZ  PHE A  29     -17.439  -6.488  11.917  1.00 74.13           H  
ATOM    475  N   LYS A  30     -11.318 -11.294  13.065  1.00 61.04           N  
ATOM    476  CA  LYS A  30     -11.275 -12.563  12.349  1.00 74.45           C  
ATOM    477  C   LYS A  30     -12.418 -13.474  12.787  1.00 52.24           C  
ATOM    478  O   LYS A  30     -12.888 -14.310  12.015  1.00 44.30           O  
ATOM    479  CB  LYS A  30      -9.934 -13.261  12.585  1.00 70.20           C  
ATOM    480  CG  LYS A  30      -9.669 -14.410  11.627  1.00  3.30           C  
ATOM    481  CD  LYS A  30     -10.165 -15.731  12.190  1.00 71.05           C  
ATOM    482  CE  LYS A  30     -10.580 -16.687  11.082  1.00 34.41           C  
ATOM    483  NZ  LYS A  30     -11.381 -17.829  11.606  1.00 43.30           N  
ATOM    484  H   LYS A  30     -10.517 -10.987  13.540  1.00 14.44           H  
ATOM    485  HA  LYS A  30     -11.382 -12.354  11.295  1.00 43.20           H  
ATOM    486  HB2 LYS A  30      -9.141 -12.537  12.474  1.00  4.23           H  
ATOM    487  HB3 LYS A  30      -9.917 -13.650  13.593  1.00  0.21           H  
ATOM    488  HG2 LYS A  30     -10.177 -14.214  10.695  1.00 53.02           H  
ATOM    489  HG3 LYS A  30      -8.605 -14.481  11.451  1.00 43.22           H  
ATOM    490  HD2 LYS A  30      -9.374 -16.187  12.766  1.00 61.45           H  
ATOM    491  HD3 LYS A  30     -11.016 -15.543  12.829  1.00 31.10           H  
ATOM    492  HE2 LYS A  30     -11.172 -16.146  10.360  1.00 43.13           H  
ATOM    493  HE3 LYS A  30      -9.691 -17.071  10.604  1.00 33.41           H  
ATOM    494  HZ1 LYS A  30     -11.819 -17.571  12.513  1.00 13.51           H  
ATOM    495  HZ2 LYS A  30     -10.769 -18.656  11.753  1.00 23.43           H  
ATOM    496  HZ3 LYS A  30     -12.130 -18.080  10.930  1.00 23.40           H  
ATOM    497  N   GLN A  31     -12.861 -13.304  14.028  1.00 32.22           N  
ATOM    498  CA  GLN A  31     -13.950 -14.111  14.567  1.00  3.12           C  
ATOM    499  C   GLN A  31     -15.173 -14.050  13.659  1.00 35.21           C  
ATOM    500  O   GLN A  31     -15.931 -15.015  13.557  1.00 15.33           O  
ATOM    501  CB  GLN A  31     -14.319 -13.633  15.973  1.00 63.52           C  
ATOM    502  CG  GLN A  31     -15.289 -14.555  16.693  1.00 34.41           C  
ATOM    503  CD  GLN A  31     -14.728 -15.948  16.898  1.00 21.55           C  
ATOM    504  OE1 GLN A  31     -13.878 -16.167  17.763  1.00 53.34           O  
ATOM    505  NE2 GLN A  31     -15.201 -16.901  16.103  1.00  0.12           N  
ATOM    506  H   GLN A  31     -12.446 -12.622  14.595  1.00 52.53           H  
ATOM    507  HA  GLN A  31     -13.608 -15.133  14.622  1.00 34.44           H  
ATOM    508  HB2 GLN A  31     -13.418 -13.561  16.564  1.00 60.52           H  
ATOM    509  HB3 GLN A  31     -14.772 -12.656  15.901  1.00 44.44           H  
ATOM    510  HG2 GLN A  31     -15.519 -14.131  17.659  1.00 35.12           H  
ATOM    511  HG3 GLN A  31     -16.195 -14.630  16.109  1.00 21.22           H  
ATOM    512 HE21 GLN A  31     -15.876 -16.653  15.436  1.00 30.44           H  
ATOM    513 HE22 GLN A  31     -14.855 -17.810  16.213  1.00 31.14           H  
ATOM    514  N   SER A  32     -15.360 -12.910  13.001  1.00 33.43           N  
ATOM    515  CA  SER A  32     -16.495 -12.722  12.105  1.00 63.34           C  
ATOM    516  C   SER A  32     -16.580 -13.859  11.090  1.00  5.32           C  
ATOM    517  O   SER A  32     -17.665 -14.218  10.633  1.00 62.43           O  
ATOM    518  CB  SER A  32     -16.380 -11.381  11.377  1.00 61.51           C  
ATOM    519  OG  SER A  32     -15.319 -11.400  10.438  1.00 61.12           O  
ATOM    520  H   SER A  32     -14.721 -12.178  13.124  1.00  1.43           H  
ATOM    521  HA  SER A  32     -17.394 -12.722  12.703  1.00 44.31           H  
ATOM    522  HB2 SER A  32     -17.303 -11.178  10.855  1.00  4.33           H  
ATOM    523  HB3 SER A  32     -16.193 -10.599  12.098  1.00 53.30           H  
ATOM    524  HG  SER A  32     -14.575 -11.885  10.804  1.00 55.31           H  
ATOM    525  N   HIS A  33     -15.426 -14.421  10.743  1.00 51.34           N  
ATOM    526  CA  HIS A  33     -15.369 -15.517   9.783  1.00 65.25           C  
ATOM    527  C   HIS A  33     -15.126 -16.847  10.490  1.00  2.13           C  
ATOM    528  O   HIS A  33     -14.515 -17.757   9.929  1.00 32.20           O  
ATOM    529  CB  HIS A  33     -14.266 -15.265   8.754  1.00 62.01           C  
ATOM    530  CG  HIS A  33     -14.440 -13.989   7.989  1.00 13.15           C  
ATOM    531  ND1 HIS A  33     -13.419 -13.388   7.284  1.00 23.34           N  
ATOM    532  CD2 HIS A  33     -15.527 -13.200   7.821  1.00 42.45           C  
ATOM    533  CE1 HIS A  33     -13.869 -12.284   6.716  1.00  2.24           C  
ATOM    534  NE2 HIS A  33     -15.146 -12.147   7.026  1.00 45.42           N  
ATOM    535  H   HIS A  33     -14.594 -14.090  11.142  1.00 74.34           H  
ATOM    536  HA  HIS A  33     -16.319 -15.563   9.274  1.00 55.11           H  
ATOM    537  HB2 HIS A  33     -13.313 -15.220   9.261  1.00 52.21           H  
ATOM    538  HB3 HIS A  33     -14.252 -16.079   8.043  1.00 21.15           H  
ATOM    539  HD1 HIS A  33     -12.500 -13.721   7.213  1.00 72.13           H  
ATOM    540  HD2 HIS A  33     -16.512 -13.366   8.234  1.00 24.03           H  
ATOM    541  HE1 HIS A  33     -13.292 -11.608   6.103  1.00 51.10           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       0.953  -0.559   1.195  1.00 63.22           N  
ATOM      2  CA  ASN A   1       1.842  -0.762   0.056  1.00 34.52           C  
ATOM      3  C   ASN A   1       1.234  -1.747  -0.939  1.00  0.41           C  
ATOM      4  O   ASN A   1       1.951  -2.414  -1.685  1.00 13.10           O  
ATOM      5  CB  ASN A   1       3.203  -1.274   0.530  1.00 23.41           C  
ATOM      6  CG  ASN A   1       4.137  -0.148   0.930  1.00 30.32           C  
ATOM      7  OD1 ASN A   1       5.130   0.119   0.254  1.00 43.20           O  
ATOM      8  ND2 ASN A   1       3.821   0.518   2.035  1.00 62.41           N  
ATOM      9  H1  ASN A   1       1.300  -0.695   2.101  1.00 31.04           H  
ATOM     10  HA  ASN A   1       1.976   0.190  -0.434  1.00 13.24           H  
ATOM     11  HB2 ASN A   1       3.061  -1.919   1.385  1.00 10.25           H  
ATOM     12  HB3 ASN A   1       3.667  -1.837  -0.266  1.00 42.21           H  
ATOM     13 HD21 ASN A   1       3.015   0.249   2.523  1.00 11.02           H  
ATOM     14 HD22 ASN A   1       4.407   1.251   2.316  1.00 22.12           H  
ATOM     15  N   VAL A   2      -0.093  -1.831  -0.944  1.00 64.04           N  
ATOM     16  CA  VAL A   2      -0.797  -2.732  -1.849  1.00 15.15           C  
ATOM     17  C   VAL A   2      -0.729  -2.231  -3.287  1.00 21.41           C  
ATOM     18  O   VAL A   2      -0.987  -1.059  -3.560  1.00 42.01           O  
ATOM     19  CB  VAL A   2      -2.274  -2.892  -1.442  1.00 75.32           C  
ATOM     20  CG1 VAL A   2      -2.986  -1.548  -1.472  1.00 43.00           C  
ATOM     21  CG2 VAL A   2      -2.971  -3.893  -2.351  1.00 70.54           C  
ATOM     22  H   VAL A   2      -0.610  -1.274  -0.326  1.00 45.52           H  
ATOM     23  HA  VAL A   2      -0.323  -3.701  -1.792  1.00 10.24           H  
ATOM     24  HB  VAL A   2      -2.310  -3.271  -0.431  1.00 43.32           H  
ATOM     25 HG11 VAL A   2      -3.762  -1.535  -0.721  1.00 71.32           H  
ATOM     26 HG12 VAL A   2      -2.275  -0.760  -1.270  1.00 51.24           H  
ATOM     27 HG13 VAL A   2      -3.426  -1.396  -2.446  1.00 50.45           H  
ATOM     28 HG21 VAL A   2      -2.234  -4.540  -2.805  1.00 14.22           H  
ATOM     29 HG22 VAL A   2      -3.662  -4.487  -1.771  1.00 33.40           H  
ATOM     30 HG23 VAL A   2      -3.511  -3.365  -3.123  1.00 21.02           H  
ATOM     31  N   ASP A   3      -0.380  -3.128  -4.203  1.00 51.32           N  
ATOM     32  CA  ASP A   3      -0.279  -2.778  -5.615  1.00 40.13           C  
ATOM     33  C   ASP A   3      -1.663  -2.592  -6.230  1.00  1.14           C  
ATOM     34  O   ASP A   3      -2.680  -2.776  -5.561  1.00 52.01           O  
ATOM     35  CB  ASP A   3       0.489  -3.859  -6.377  1.00 25.23           C  
ATOM     36  CG  ASP A   3       1.306  -3.292  -7.522  1.00 14.15           C  
ATOM     37  OD1 ASP A   3       1.213  -2.071  -7.769  1.00 30.11           O  
ATOM     38  OD2 ASP A   3       2.038  -4.069  -8.170  1.00 13.55           O  
ATOM     39  H   ASP A   3      -0.187  -4.047  -3.923  1.00 63.12           H  
ATOM     40  HA  ASP A   3       0.261  -1.846  -5.688  1.00 65.34           H  
ATOM     41  HB2 ASP A   3       1.161  -4.362  -5.696  1.00 34.14           H  
ATOM     42  HB3 ASP A   3      -0.212  -4.575  -6.778  1.00 74.14           H  
ATOM     43  N   VAL A   4      -1.693  -2.225  -7.507  1.00 15.22           N  
ATOM     44  CA  VAL A   4      -2.952  -2.014  -8.212  1.00 12.34           C  
ATOM     45  C   VAL A   4      -3.101  -2.989  -9.374  1.00 15.20           C  
ATOM     46  O   VAL A   4      -3.821  -2.719 -10.335  1.00 54.25           O  
ATOM     47  CB  VAL A   4      -3.061  -0.574  -8.747  1.00 10.51           C  
ATOM     48  CG1 VAL A   4      -2.159  -0.384  -9.957  1.00  3.34           C  
ATOM     49  CG2 VAL A   4      -4.505  -0.241  -9.091  1.00 71.21           C  
ATOM     50  H   VAL A   4      -0.849  -2.094  -7.987  1.00 12.43           H  
ATOM     51  HA  VAL A   4      -3.759  -2.177  -7.511  1.00 44.04           H  
ATOM     52  HB  VAL A   4      -2.733   0.103  -7.971  1.00 71.04           H  
ATOM     53 HG11 VAL A   4      -1.655   0.569  -9.883  1.00 62.04           H  
ATOM     54 HG12 VAL A   4      -1.427  -1.178  -9.989  1.00 13.22           H  
ATOM     55 HG13 VAL A   4      -2.755  -0.406 -10.857  1.00 61.21           H  
ATOM     56 HG21 VAL A   4      -4.939   0.344  -8.294  1.00 22.20           H  
ATOM     57 HG22 VAL A   4      -4.535   0.325 -10.011  1.00 13.43           H  
ATOM     58 HG23 VAL A   4      -5.066  -1.156  -9.214  1.00  0.42           H  
ATOM     59  N   ARG A   5      -2.417  -4.124  -9.279  1.00  2.24           N  
ATOM     60  CA  ARG A   5      -2.473  -5.140 -10.323  1.00  5.23           C  
ATOM     61  C   ARG A   5      -3.061  -6.441  -9.785  1.00  1.25           C  
ATOM     62  O   ARG A   5      -2.695  -7.530 -10.228  1.00  3.44           O  
ATOM     63  CB  ARG A   5      -1.075  -5.396 -10.890  1.00 10.21           C  
ATOM     64  CG  ARG A   5       0.028  -5.322  -9.847  1.00 45.43           C  
ATOM     65  CD  ARG A   5      -0.137  -6.395  -8.783  1.00 74.12           C  
ATOM     66  NE  ARG A   5      -0.106  -7.740  -9.353  1.00  3.45           N  
ATOM     67  CZ  ARG A   5      -0.389  -8.838  -8.661  1.00 10.44           C  
ATOM     68  NH1 ARG A   5      -0.724  -8.751  -7.381  1.00  2.43           N  
ATOM     69  NH2 ARG A   5      -0.338 -10.026  -9.249  1.00 52.22           N  
ATOM     70  H   ARG A   5      -1.860  -4.282  -8.488  1.00 11.35           H  
ATOM     71  HA  ARG A   5      -3.110  -4.770 -11.112  1.00 45.11           H  
ATOM     72  HB2 ARG A   5      -1.054  -6.380 -11.334  1.00 72.05           H  
ATOM     73  HB3 ARG A   5      -0.869  -4.661 -11.653  1.00 54.52           H  
ATOM     74  HG2 ARG A   5       0.982  -5.459 -10.335  1.00 41.35           H  
ATOM     75  HG3 ARG A   5       0.000  -4.351  -9.375  1.00 53.11           H  
ATOM     76  HD2 ARG A   5       0.664  -6.299  -8.066  1.00 62.42           H  
ATOM     77  HD3 ARG A   5      -1.084  -6.247  -8.286  1.00 54.31           H  
ATOM     78  HE  ARG A   5       0.139  -7.827 -10.297  1.00  3.11           H  
ATOM     79 HH11 ARG A   5      -0.764  -7.857  -6.935  1.00  1.41           H  
ATOM     80 HH12 ARG A   5      -0.938  -9.579  -6.862  1.00 41.22           H  
ATOM     81 HH21 ARG A   5      -0.086 -10.095 -10.214  1.00 34.21           H  
ATOM     82 HH22 ARG A   5      -0.551 -10.851  -8.728  1.00 34.33           H  
ATOM     83  N   TYR A   6      -3.974  -6.320  -8.827  1.00 45.41           N  
ATOM     84  CA  TYR A   6      -4.610  -7.486  -8.226  1.00 54.52           C  
ATOM     85  C   TYR A   6      -5.215  -8.388  -9.297  1.00 61.51           C  
ATOM     86  O   TYR A   6      -5.237  -8.043 -10.479  1.00  1.41           O  
ATOM     87  CB  TYR A   6      -5.695  -7.049  -7.240  1.00  1.21           C  
ATOM     88  CG  TYR A   6      -6.693  -6.078  -7.829  1.00 12.34           C  
ATOM     89  CD1 TYR A   6      -6.519  -4.706  -7.696  1.00  5.43           C  
ATOM     90  CD2 TYR A   6      -7.811  -6.532  -8.517  1.00 15.13           C  
ATOM     91  CE1 TYR A   6      -7.428  -3.815  -8.231  1.00 53.52           C  
ATOM     92  CE2 TYR A   6      -8.726  -5.648  -9.057  1.00 24.22           C  
ATOM     93  CZ  TYR A   6      -8.530  -4.291  -8.911  1.00 42.32           C  
ATOM     94  OH  TYR A   6      -9.439  -3.407  -9.447  1.00 21.15           O  
ATOM     95  H   TYR A   6      -4.224  -5.425  -8.515  1.00 50.04           H  
ATOM     96  HA  TYR A   6      -3.852  -8.039  -7.691  1.00 14.50           H  
ATOM     97  HB2 TYR A   6      -6.238  -7.919  -6.904  1.00  1.40           H  
ATOM     98  HB3 TYR A   6      -5.228  -6.571  -6.391  1.00 33.33           H  
ATOM     99  HD1 TYR A   6      -5.655  -4.336  -7.163  1.00  3.35           H  
ATOM    100  HD2 TYR A   6      -7.962  -7.596  -8.628  1.00 60.15           H  
ATOM    101  HE1 TYR A   6      -7.275  -2.751  -8.118  1.00 34.32           H  
ATOM    102  HE2 TYR A   6      -9.588  -6.021  -9.589  1.00 14.22           H  
ATOM    103  HH  TYR A   6      -9.705  -2.775  -8.774  1.00 62.32           H  
ATOM    104  N   THR A   7      -5.706  -9.549  -8.875  1.00 31.52           N  
ATOM    105  CA  THR A   7      -6.311 -10.504  -9.795  1.00 42.24           C  
ATOM    106  C   THR A   7      -7.690 -10.937  -9.311  1.00 42.11           C  
ATOM    107  O   THR A   7      -8.249 -11.919  -9.799  1.00 33.45           O  
ATOM    108  CB  THR A   7      -5.426 -11.752  -9.972  1.00 62.02           C  
ATOM    109  OG1 THR A   7      -4.269 -11.655  -9.135  1.00  5.35           O  
ATOM    110  CG2 THR A   7      -4.996 -11.910 -11.423  1.00 11.30           C  
ATOM    111  H   THR A   7      -5.659  -9.768  -7.921  1.00 32.33           H  
ATOM    112  HA  THR A   7      -6.413 -10.021 -10.757  1.00 24.23           H  
ATOM    113  HB  THR A   7      -5.997 -12.623  -9.685  1.00 21.24           H  
ATOM    114  HG1 THR A   7      -3.852 -12.517  -9.062  1.00 50.15           H  
ATOM    115 HG21 THR A   7      -5.745 -12.471 -11.961  1.00 72.34           H  
ATOM    116 HG22 THR A   7      -4.053 -12.435 -11.464  1.00 55.21           H  
ATOM    117 HG23 THR A   7      -4.885 -10.935 -11.873  1.00 53.20           H  
ATOM    118  N   TYR A   8      -8.233 -10.198  -8.350  1.00 60.11           N  
ATOM    119  CA  TYR A   8      -9.547 -10.507  -7.799  1.00 22.45           C  
ATOM    120  C   TYR A   8      -9.990  -9.433  -6.810  1.00 45.33           C  
ATOM    121  O   TYR A   8      -9.365  -8.377  -6.703  1.00 54.14           O  
ATOM    122  CB  TYR A   8      -9.525 -11.873  -7.109  1.00 11.52           C  
ATOM    123  CG  TYR A   8      -8.660 -11.911  -5.869  1.00 14.20           C  
ATOM    124  CD1 TYR A   8      -9.227 -12.035  -4.607  1.00 34.55           C  
ATOM    125  CD2 TYR A   8      -7.277 -11.821  -5.960  1.00 21.33           C  
ATOM    126  CE1 TYR A   8      -8.442 -12.070  -3.471  1.00 24.22           C  
ATOM    127  CE2 TYR A   8      -6.483 -11.857  -4.830  1.00 13.44           C  
ATOM    128  CZ  TYR A   8      -7.070 -11.981  -3.588  1.00 12.04           C  
ATOM    129  OH  TYR A   8      -6.283 -12.015  -2.459  1.00 71.13           O  
ATOM    130  H   TYR A   8      -7.738  -9.427  -8.002  1.00 33.21           H  
ATOM    131  HA  TYR A   8     -10.251 -10.540  -8.617  1.00 41.10           H  
ATOM    132  HB2 TYR A   8     -10.530 -12.138  -6.820  1.00 31.24           H  
ATOM    133  HB3 TYR A   8      -9.147 -12.611  -7.800  1.00 72.51           H  
ATOM    134  HD1 TYR A   8     -10.302 -12.105  -4.518  1.00 70.33           H  
ATOM    135  HD2 TYR A   8      -6.821 -11.723  -6.934  1.00 65.51           H  
ATOM    136  HE1 TYR A   8      -8.901 -12.168  -2.498  1.00  4.20           H  
ATOM    137  HE2 TYR A   8      -5.409 -11.786  -4.921  1.00 34.23           H  
ATOM    138  HH  TYR A   8      -6.697 -12.575  -1.798  1.00  3.54           H  
ATOM    139  N   ARG A   9     -11.071  -9.711  -6.089  1.00 42.43           N  
ATOM    140  CA  ARG A   9     -11.599  -8.769  -5.110  1.00  3.43           C  
ATOM    141  C   ARG A   9     -11.380  -9.282  -3.689  1.00 42.44           C  
ATOM    142  O   ARG A   9     -12.261  -9.886  -3.079  1.00 34.33           O  
ATOM    143  CB  ARG A   9     -13.090  -8.529  -5.353  1.00 20.32           C  
ATOM    144  CG  ARG A   9     -13.649  -7.342  -4.586  1.00 32.22           C  
ATOM    145  CD  ARG A   9     -15.010  -6.925  -5.120  1.00 54.02           C  
ATOM    146  NE  ARG A   9     -16.017  -7.965  -4.925  1.00 52.24           N  
ATOM    147  CZ  ARG A   9     -17.270  -7.865  -5.356  1.00  1.23           C  
ATOM    148  NH1 ARG A   9     -17.667  -6.778  -6.002  1.00 54.42           N  
ATOM    149  NH2 ARG A   9     -18.128  -8.854  -5.140  1.00 42.21           N  
ATOM    150  H   ARG A   9     -11.525 -10.569  -6.220  1.00 31.13           H  
ATOM    151  HA  ARG A   9     -11.069  -7.835  -5.228  1.00 74.12           H  
ATOM    152  HB2 ARG A   9     -13.248  -8.355  -6.407  1.00 63.00           H  
ATOM    153  HB3 ARG A   9     -13.637  -9.412  -5.056  1.00 44.33           H  
ATOM    154  HG2 ARG A   9     -13.751  -7.613  -3.545  1.00 72.33           H  
ATOM    155  HG3 ARG A   9     -12.966  -6.512  -4.678  1.00 45.42           H  
ATOM    156  HD2 ARG A   9     -15.326  -6.031  -4.604  1.00 52.42           H  
ATOM    157  HD3 ARG A   9     -14.919  -6.718  -6.176  1.00 54.10           H  
ATOM    158  HE  ARG A   9     -15.745  -8.777  -4.450  1.00 42.10           H  
ATOM    159 HH11 ARG A   9     -17.023  -6.031  -6.167  1.00 21.20           H  
ATOM    160 HH12 ARG A   9     -18.611  -6.705  -6.326  1.00 70.33           H  
ATOM    161 HH21 ARG A   9     -17.832  -9.675  -4.653  1.00 64.03           H  
ATOM    162 HH22 ARG A   9     -19.070  -8.778  -5.464  1.00 52.51           H  
ATOM    163  N   PRO A  10     -10.176  -9.036  -3.150  1.00 55.11           N  
ATOM    164  CA  PRO A  10      -9.814  -9.464  -1.796  1.00 25.30           C  
ATOM    165  C   PRO A  10     -10.563  -8.685  -0.721  1.00 12.01           C  
ATOM    166  O   PRO A  10     -11.151  -7.639  -0.995  1.00 53.04           O  
ATOM    167  CB  PRO A  10      -8.313  -9.170  -1.721  1.00 71.42           C  
ATOM    168  CG  PRO A  10      -8.091  -8.080  -2.712  1.00 21.12           C  
ATOM    169  CD  PRO A  10      -9.078  -8.320  -3.821  1.00 22.55           C  
ATOM    170  HA  PRO A  10      -9.982 -10.522  -1.656  1.00 33.01           H  
ATOM    171  HB2 PRO A  10      -8.055  -8.854  -0.720  1.00 72.41           H  
ATOM    172  HB3 PRO A  10      -7.755 -10.058  -1.980  1.00 14.15           H  
ATOM    173  HG2 PRO A  10      -8.272  -7.122  -2.250  1.00  1.42           H  
ATOM    174  HG3 PRO A  10      -7.081  -8.130  -3.092  1.00 32.40           H  
ATOM    175  HD2 PRO A  10      -9.422  -7.382  -4.230  1.00 23.13           H  
ATOM    176  HD3 PRO A  10      -8.636  -8.932  -4.593  1.00 44.24           H  
ATOM    177  N   SER A  11     -10.538  -9.201   0.504  1.00 42.02           N  
ATOM    178  CA  SER A  11     -11.218  -8.555   1.620  1.00 52.41           C  
ATOM    179  C   SER A  11     -10.492  -7.278   2.034  1.00 64.54           C  
ATOM    180  O   SER A  11     -11.083  -6.200   2.077  1.00 13.25           O  
ATOM    181  CB  SER A  11     -11.312  -9.511   2.811  1.00 44.35           C  
ATOM    182  OG  SER A  11     -12.469 -10.323   2.722  1.00 31.55           O  
ATOM    183  H   SER A  11     -10.052 -10.038   0.660  1.00 42.15           H  
ATOM    184  HA  SER A  11     -12.216  -8.298   1.296  1.00 21.01           H  
ATOM    185  HB2 SER A  11     -10.440 -10.147   2.827  1.00 30.20           H  
ATOM    186  HB3 SER A  11     -11.357  -8.938   3.726  1.00 63.13           H  
ATOM    187  HG  SER A  11     -12.289 -11.077   2.156  1.00 61.30           H  
ATOM    188  N   VAL A  12      -9.204  -7.410   2.337  1.00 40.14           N  
ATOM    189  CA  VAL A  12      -8.395  -6.268   2.746  1.00 64.30           C  
ATOM    190  C   VAL A  12      -6.926  -6.483   2.399  1.00 62.42           C  
ATOM    191  O   VAL A  12      -6.447  -7.612   2.290  1.00 23.32           O  
ATOM    192  CB  VAL A  12      -8.520  -6.005   4.258  1.00 11.13           C  
ATOM    193  CG1 VAL A  12      -9.874  -5.391   4.583  1.00 25.31           C  
ATOM    194  CG2 VAL A  12      -8.307  -7.291   5.042  1.00  4.03           C  
ATOM    195  H   VAL A  12      -8.788  -8.296   2.283  1.00 53.43           H  
ATOM    196  HA  VAL A  12      -8.755  -5.397   2.219  1.00 54.01           H  
ATOM    197  HB  VAL A  12      -7.753  -5.301   4.546  1.00 65.34           H  
ATOM    198 HG11 VAL A  12      -9.827  -4.909   5.548  1.00 12.34           H  
ATOM    199 HG12 VAL A  12     -10.130  -4.664   3.827  1.00 10.42           H  
ATOM    200 HG13 VAL A  12     -10.624  -6.168   4.606  1.00 53.55           H  
ATOM    201 HG21 VAL A  12      -7.515  -7.864   4.584  1.00 44.15           H  
ATOM    202 HG22 VAL A  12      -8.034  -7.052   6.060  1.00 14.32           H  
ATOM    203 HG23 VAL A  12      -9.218  -7.870   5.040  1.00 11.24           H  
ATOM    204  N   PRO A  13      -6.192  -5.375   2.221  1.00 64.15           N  
ATOM    205  CA  PRO A  13      -4.765  -5.416   1.884  1.00 74.10           C  
ATOM    206  C   PRO A  13      -3.910  -5.914   3.044  1.00 71.21           C  
ATOM    207  O   PRO A  13      -4.370  -5.980   4.183  1.00 35.22           O  
ATOM    208  CB  PRO A  13      -4.434  -3.956   1.564  1.00 75.21           C  
ATOM    209  CG  PRO A  13      -5.445  -3.164   2.320  1.00 61.33           C  
ATOM    210  CD  PRO A  13      -6.697  -3.997   2.334  1.00 10.23           C  
ATOM    211  HA  PRO A  13      -4.581  -6.028   1.013  1.00 23.12           H  
ATOM    212  HB2 PRO A  13      -3.429  -3.732   1.892  1.00 33.03           H  
ATOM    213  HB3 PRO A  13      -4.517  -3.789   0.501  1.00 74.35           H  
ATOM    214  HG2 PRO A  13      -5.098  -2.992   3.327  1.00 44.41           H  
ATOM    215  HG3 PRO A  13      -5.625  -2.225   1.817  1.00 34.44           H  
ATOM    216  HD2 PRO A  13      -7.232  -3.858   3.262  1.00  0.51           H  
ATOM    217  HD3 PRO A  13      -7.326  -3.747   1.493  1.00 51.13           H  
ATOM    218  N   ALA A  14      -2.663  -6.263   2.746  1.00 22.31           N  
ATOM    219  CA  ALA A  14      -1.743  -6.753   3.765  1.00 23.00           C  
ATOM    220  C   ALA A  14      -1.414  -5.661   4.778  1.00 64.52           C  
ATOM    221  O   ALA A  14      -1.368  -5.912   5.983  1.00 53.33           O  
ATOM    222  CB  ALA A  14      -0.469  -7.277   3.118  1.00 11.21           C  
ATOM    223  H   ALA A  14      -2.354  -6.188   1.819  1.00 21.34           H  
ATOM    224  HA  ALA A  14      -2.220  -7.575   4.279  1.00 54.20           H  
ATOM    225  HB1 ALA A  14      -0.109  -6.556   2.398  1.00 75.10           H  
ATOM    226  HB2 ALA A  14       0.282  -7.433   3.878  1.00 62.14           H  
ATOM    227  HB3 ALA A  14      -0.677  -8.211   2.619  1.00 33.41           H  
ATOM    228  N   HIS A  15      -1.184  -4.450   4.281  1.00  3.15           N  
ATOM    229  CA  HIS A  15      -0.858  -3.320   5.144  1.00 53.40           C  
ATOM    230  C   HIS A  15      -0.695  -2.042   4.327  1.00 52.35           C  
ATOM    231  O   HIS A  15       0.057  -2.008   3.353  1.00 64.22           O  
ATOM    232  CB  HIS A  15       0.422  -3.603   5.930  1.00  1.22           C  
ATOM    233  CG  HIS A  15       1.535  -4.146   5.087  1.00 34.25           C  
ATOM    234  ND1 HIS A  15       1.800  -5.494   4.969  1.00 31.24           N  
ATOM    235  CD2 HIS A  15       2.451  -3.515   4.317  1.00  4.03           C  
ATOM    236  CE1 HIS A  15       2.833  -5.669   4.164  1.00 11.55           C  
ATOM    237  NE2 HIS A  15       3.247  -4.483   3.755  1.00 55.12           N  
ATOM    238  H   HIS A  15      -1.234  -4.313   3.313  1.00 75.03           H  
ATOM    239  HA  HIS A  15      -1.674  -3.186   5.838  1.00 73.31           H  
ATOM    240  HB2 HIS A  15       0.768  -2.686   6.384  1.00  0.03           H  
ATOM    241  HB3 HIS A  15       0.209  -4.325   6.705  1.00 12.24           H  
ATOM    242  HD1 HIS A  15       1.306  -6.215   5.411  1.00 32.52           H  
ATOM    243  HD2 HIS A  15       2.542  -2.447   4.172  1.00 71.50           H  
ATOM    244  HE1 HIS A  15       3.266  -6.618   3.888  1.00 74.14           H  
ATOM    245  N   ARG A  16      -1.406  -0.993   4.729  1.00 44.03           N  
ATOM    246  CA  ARG A  16      -1.341   0.286   4.032  1.00  2.12           C  
ATOM    247  C   ARG A  16      -0.438   1.266   4.777  1.00 75.31           C  
ATOM    248  O   ARG A  16      -0.748   2.453   4.883  1.00 60.51           O  
ATOM    249  CB  ARG A  16      -2.742   0.881   3.882  1.00 73.43           C  
ATOM    250  CG  ARG A  16      -3.459   1.094   5.205  1.00 23.12           C  
ATOM    251  CD  ARG A  16      -4.622   2.063   5.059  1.00 23.23           C  
ATOM    252  NE  ARG A  16      -4.173   3.451   4.999  1.00 41.32           N  
ATOM    253  CZ  ARG A  16      -4.979   4.473   4.732  1.00 43.11           C  
ATOM    254  NH1 ARG A  16      -6.268   4.263   4.502  1.00 25.14           N  
ATOM    255  NH2 ARG A  16      -4.496   5.708   4.695  1.00 43.44           N  
ATOM    256  H   ARG A  16      -1.988  -1.082   5.512  1.00  1.41           H  
ATOM    257  HA  ARG A  16      -0.927   0.109   3.051  1.00 53.13           H  
ATOM    258  HB2 ARG A  16      -2.664   1.835   3.382  1.00 14.11           H  
ATOM    259  HB3 ARG A  16      -3.339   0.215   3.277  1.00 35.32           H  
ATOM    260  HG2 ARG A  16      -3.837   0.145   5.556  1.00 12.22           H  
ATOM    261  HG3 ARG A  16      -2.757   1.492   5.923  1.00 34.02           H  
ATOM    262  HD2 ARG A  16      -5.157   1.828   4.151  1.00 21.14           H  
ATOM    263  HD3 ARG A  16      -5.280   1.943   5.906  1.00 14.44           H  
ATOM    264  HE  ARG A  16      -3.224   3.629   5.165  1.00 12.32           H  
ATOM    265 HH11 ARG A  16      -6.634   3.333   4.531  1.00 55.31           H  
ATOM    266 HH12 ARG A  16      -6.872   5.034   4.303  1.00 54.21           H  
ATOM    267 HH21 ARG A  16      -3.525   5.871   4.867  1.00 23.32           H  
ATOM    268 HH22 ARG A  16      -5.103   6.477   4.493  1.00 23.55           H  
ATOM    269  N   ARG A  17       0.678   0.760   5.291  1.00 13.03           N  
ATOM    270  CA  ARG A  17       1.624   1.590   6.028  1.00 71.44           C  
ATOM    271  C   ARG A  17       2.962   0.874   6.192  1.00 75.04           C  
ATOM    272  O   ARG A  17       3.192  -0.178   5.594  1.00  4.53           O  
ATOM    273  CB  ARG A  17       1.056   1.952   7.401  1.00 53.41           C  
ATOM    274  CG  ARG A  17       0.979   3.449   7.652  1.00  3.52           C  
ATOM    275  CD  ARG A  17      -0.409   3.994   7.354  1.00  2.21           C  
ATOM    276  NE  ARG A  17      -0.712   5.182   8.147  1.00 15.33           N  
ATOM    277  CZ  ARG A  17      -1.892   5.793   8.135  1.00 73.53           C  
ATOM    278  NH1 ARG A  17      -2.874   5.329   7.374  1.00 32.41           N  
ATOM    279  NH2 ARG A  17      -2.092   6.869   8.884  1.00 21.05           N  
ATOM    280  H   ARG A  17       0.869  -0.194   5.174  1.00 44.13           H  
ATOM    281  HA  ARG A  17       1.781   2.496   5.462  1.00 72.20           H  
ATOM    282  HB2 ARG A  17       0.059   1.544   7.485  1.00 41.54           H  
ATOM    283  HB3 ARG A  17       1.681   1.513   8.163  1.00 21.21           H  
ATOM    284  HG2 ARG A  17       1.215   3.644   8.688  1.00 22.22           H  
ATOM    285  HG3 ARG A  17       1.697   3.948   7.018  1.00 54.42           H  
ATOM    286  HD2 ARG A  17      -0.464   4.249   6.306  1.00  4.33           H  
ATOM    287  HD3 ARG A  17      -1.137   3.228   7.576  1.00  4.35           H  
ATOM    288  HE  ARG A  17      -0.001   5.542   8.717  1.00 71.04           H  
ATOM    289 HH11 ARG A  17      -2.727   4.517   6.809  1.00 40.11           H  
ATOM    290 HH12 ARG A  17      -3.762   5.789   7.367  1.00 11.33           H  
ATOM    291 HH21 ARG A  17      -1.354   7.221   9.459  1.00 11.43           H  
ATOM    292 HH22 ARG A  17      -2.980   7.328   8.874  1.00 21.52           H  
ATOM    293  N   VAL A  18       3.840   1.452   7.005  1.00 62.42           N  
ATOM    294  CA  VAL A  18       5.155   0.869   7.248  1.00 15.31           C  
ATOM    295  C   VAL A  18       5.293   0.409   8.695  1.00 55.30           C  
ATOM    296  O   VAL A  18       6.085  -0.482   9.001  1.00 52.03           O  
ATOM    297  CB  VAL A  18       6.280   1.871   6.930  1.00 40.51           C  
ATOM    298  CG1 VAL A  18       6.249   3.037   7.907  1.00 40.25           C  
ATOM    299  CG2 VAL A  18       7.634   1.178   6.957  1.00 13.14           C  
ATOM    300  H   VAL A  18       3.598   2.289   7.452  1.00  2.15           H  
ATOM    301  HA  VAL A  18       5.267   0.015   6.596  1.00 20.15           H  
ATOM    302  HB  VAL A  18       6.118   2.260   5.935  1.00 21.21           H  
ATOM    303 HG11 VAL A  18       6.446   3.957   7.375  1.00 32.21           H  
ATOM    304 HG12 VAL A  18       5.276   3.091   8.373  1.00 24.53           H  
ATOM    305 HG13 VAL A  18       7.005   2.892   8.664  1.00 31.23           H  
ATOM    306 HG21 VAL A  18       8.198   1.456   6.080  1.00 53.43           H  
ATOM    307 HG22 VAL A  18       8.175   1.479   7.843  1.00 31.40           H  
ATOM    308 HG23 VAL A  18       7.490   0.108   6.970  1.00 64.04           H  
ATOM    309  N   ARG A  19       4.516   1.023   9.582  1.00 72.12           N  
ATOM    310  CA  ARG A  19       4.552   0.677  10.998  1.00 73.24           C  
ATOM    311  C   ARG A  19       3.234   0.046  11.437  1.00 73.34           C  
ATOM    312  O   ARG A  19       2.798   0.224  12.574  1.00 40.15           O  
ATOM    313  CB  ARG A  19       4.840   1.920  11.841  1.00 22.01           C  
ATOM    314  CG  ARG A  19       6.312   2.297  11.887  1.00 20.43           C  
ATOM    315  CD  ARG A  19       6.584   3.352  12.948  1.00 21.31           C  
ATOM    316  NE  ARG A  19       6.021   4.650  12.586  1.00 64.21           N  
ATOM    317  CZ  ARG A  19       6.391   5.794  13.151  1.00 54.15           C  
ATOM    318  NH1 ARG A  19       7.318   5.801  14.098  1.00 32.22           N  
ATOM    319  NH2 ARG A  19       5.832   6.935  12.767  1.00 43.11           N  
ATOM    320  H   ARG A  19       3.904   1.726   9.277  1.00 25.30           H  
ATOM    321  HA  ARG A  19       5.346  -0.039  11.144  1.00 25.22           H  
ATOM    322  HB2 ARG A  19       4.291   2.755  11.431  1.00 34.32           H  
ATOM    323  HB3 ARG A  19       4.505   1.740  12.851  1.00  1.15           H  
ATOM    324  HG2 ARG A  19       6.893   1.415  12.115  1.00 32.03           H  
ATOM    325  HG3 ARG A  19       6.605   2.684  10.923  1.00 61.21           H  
ATOM    326  HD2 ARG A  19       6.145   3.028  13.880  1.00 25.50           H  
ATOM    327  HD3 ARG A  19       7.652   3.454  13.069  1.00 21.54           H  
ATOM    328  HE  ARG A  19       5.335   4.668  11.888  1.00 73.13           H  
ATOM    329 HH11 ARG A  19       7.741   4.943  14.389  1.00 71.35           H  
ATOM    330 HH12 ARG A  19       7.595   6.664  14.521  1.00 51.01           H  
ATOM    331 HH21 ARG A  19       5.133   6.934  12.053  1.00 61.04           H  
ATOM    332 HH22 ARG A  19       6.111   7.796  13.192  1.00 34.54           H  
ATOM    333  N   GLU A  20       2.604  -0.692  10.527  1.00 44.41           N  
ATOM    334  CA  GLU A  20       1.336  -1.347  10.821  1.00 74.42           C  
ATOM    335  C   GLU A  20       1.509  -2.862  10.891  1.00 44.14           C  
ATOM    336  O   GLU A  20       2.508  -3.405  10.418  1.00 31.34           O  
ATOM    337  CB  GLU A  20       0.294  -0.991   9.758  1.00 33.13           C  
ATOM    338  CG  GLU A  20      -0.471   0.286  10.061  1.00 53.45           C  
ATOM    339  CD  GLU A  20      -1.148   0.254  11.417  1.00  4.44           C  
ATOM    340  OE1 GLU A  20      -2.256  -0.312  11.514  1.00 73.54           O  
ATOM    341  OE2 GLU A  20      -0.569   0.796  12.382  1.00 21.23           O  
ATOM    342  H   GLU A  20       3.002  -0.796   9.638  1.00 63.45           H  
ATOM    343  HA  GLU A  20       0.993  -0.992  11.781  1.00 41.03           H  
ATOM    344  HB2 GLU A  20       0.793  -0.872   8.808  1.00 54.32           H  
ATOM    345  HB3 GLU A  20      -0.416  -1.801   9.682  1.00 33.34           H  
ATOM    346  HG2 GLU A  20       0.218   1.117  10.039  1.00 53.43           H  
ATOM    347  HG3 GLU A  20      -1.227   0.427   9.301  1.00 23.33           H  
ATOM    348  N   SER A  21       0.530  -3.537  11.484  1.00 61.23           N  
ATOM    349  CA  SER A  21       0.576  -4.988  11.620  1.00 71.40           C  
ATOM    350  C   SER A  21      -0.817  -5.554  11.882  1.00  2.51           C  
ATOM    351  O   SER A  21      -1.126  -6.028  12.975  1.00 35.21           O  
ATOM    352  CB  SER A  21       1.522  -5.386  12.755  1.00 52.41           C  
ATOM    353  OG  SER A  21       1.125  -4.795  13.980  1.00 14.12           O  
ATOM    354  H   SER A  21      -0.240  -3.047  11.840  1.00 33.14           H  
ATOM    355  HA  SER A  21       0.949  -5.397  10.693  1.00 54.25           H  
ATOM    356  HB2 SER A  21       1.514  -6.459  12.868  1.00 71.04           H  
ATOM    357  HB3 SER A  21       2.523  -5.056  12.517  1.00 11.34           H  
ATOM    358  HG  SER A  21       0.638  -3.987  13.803  1.00 11.42           H  
ATOM    359  N   PRO A  22      -1.678  -5.502  10.855  1.00 12.13           N  
ATOM    360  CA  PRO A  22      -3.052  -6.004  10.949  1.00 72.33           C  
ATOM    361  C   PRO A  22      -3.108  -7.525  11.047  1.00 50.04           C  
ATOM    362  O   PRO A  22      -3.576  -8.200  10.128  1.00  2.23           O  
ATOM    363  CB  PRO A  22      -3.693  -5.529   9.643  1.00 53.34           C  
ATOM    364  CG  PRO A  22      -2.555  -5.380   8.694  1.00 65.44           C  
ATOM    365  CD  PRO A  22      -1.377  -4.950   9.524  1.00 51.32           C  
ATOM    366  HA  PRO A  22      -3.577  -5.571  11.788  1.00 62.22           H  
ATOM    367  HB2 PRO A  22      -4.403  -6.267   9.297  1.00 20.31           H  
ATOM    368  HB3 PRO A  22      -4.196  -4.587   9.806  1.00 61.31           H  
ATOM    369  HG2 PRO A  22      -2.350  -6.326   8.215  1.00 50.22           H  
ATOM    370  HG3 PRO A  22      -2.788  -4.627   7.956  1.00 62.13           H  
ATOM    371  HD2 PRO A  22      -0.464  -5.370   9.130  1.00 44.23           H  
ATOM    372  HD3 PRO A  22      -1.314  -3.872   9.559  1.00 34.04           H  
ATOM    373  N   LEU A  23      -2.629  -8.059  12.165  1.00 60.14           N  
ATOM    374  CA  LEU A  23      -2.625  -9.501  12.383  1.00 61.51           C  
ATOM    375  C   LEU A  23      -3.733  -9.909  13.349  1.00 60.24           C  
ATOM    376  O   LEU A  23      -4.648 -10.647  12.983  1.00 22.44           O  
ATOM    377  CB  LEU A  23      -1.268  -9.951  12.927  1.00 43.01           C  
ATOM    378  CG  LEU A  23      -0.151 -10.113  11.895  1.00 51.32           C  
ATOM    379  CD1 LEU A  23      -0.554 -11.117  10.826  1.00 44.32           C  
ATOM    380  CD2 LEU A  23       0.192  -8.770  11.266  1.00 64.21           C  
ATOM    381  H   LEU A  23      -2.269  -7.471  12.860  1.00 14.43           H  
ATOM    382  HA  LEU A  23      -2.799  -9.981  11.431  1.00  1.01           H  
ATOM    383  HB2 LEU A  23      -0.944  -9.220  13.652  1.00 20.52           H  
ATOM    384  HB3 LEU A  23      -1.408 -10.904  13.416  1.00 21.34           H  
ATOM    385  HG  LEU A  23       0.735 -10.488  12.388  1.00 32.41           H  
ATOM    386 HD11 LEU A  23      -1.300 -11.787  11.224  1.00 11.23           H  
ATOM    387 HD12 LEU A  23       0.313 -11.684  10.520  1.00  2.13           H  
ATOM    388 HD13 LEU A  23      -0.958 -10.592   9.973  1.00 14.51           H  
ATOM    389 HD21 LEU A  23      -0.202  -7.974  11.880  1.00 23.13           H  
ATOM    390 HD22 LEU A  23      -0.244  -8.713  10.279  1.00 11.22           H  
ATOM    391 HD23 LEU A  23       1.265  -8.671  11.192  1.00 21.21           H  
ATOM    392  N   SER A  24      -3.645  -9.422  14.582  1.00  0.40           N  
ATOM    393  CA  SER A  24      -4.639  -9.736  15.601  1.00 32.52           C  
ATOM    394  C   SER A  24      -5.698  -8.641  15.684  1.00  5.35           C  
ATOM    395  O   SER A  24      -6.208  -8.336  16.762  1.00 21.04           O  
ATOM    396  CB  SER A  24      -3.966  -9.915  16.963  1.00 25.21           C  
ATOM    397  OG  SER A  24      -2.812 -10.731  16.858  1.00  4.01           O  
ATOM    398  H   SER A  24      -2.892  -8.838  14.812  1.00 24.25           H  
ATOM    399  HA  SER A  24      -5.118 -10.663  15.322  1.00 54.13           H  
ATOM    400  HB2 SER A  24      -3.675  -8.949  17.348  1.00 71.54           H  
ATOM    401  HB3 SER A  24      -4.660 -10.381  17.647  1.00 74.12           H  
ATOM    402  HG  SER A  24      -2.563 -11.047  17.730  1.00 64.55           H  
ATOM    403  N   SER A  25      -6.022  -8.052  14.538  1.00 50.31           N  
ATOM    404  CA  SER A  25      -7.017  -6.987  14.480  1.00  5.12           C  
ATOM    405  C   SER A  25      -8.429  -7.563  14.470  1.00 13.14           C  
ATOM    406  O   SER A  25      -9.302  -7.108  15.210  1.00 30.32           O  
ATOM    407  CB  SER A  25      -6.797  -6.122  13.237  1.00 34.32           C  
ATOM    408  OG  SER A  25      -7.595  -4.952  13.283  1.00  3.31           O  
ATOM    409  H   SER A  25      -5.580  -8.339  13.712  1.00 42.15           H  
ATOM    410  HA  SER A  25      -6.897  -6.373  15.361  1.00 63.33           H  
ATOM    411  HB2 SER A  25      -5.759  -5.834  13.181  1.00 41.10           H  
ATOM    412  HB3 SER A  25      -7.062  -6.690  12.356  1.00  2.45           H  
ATOM    413  HG  SER A  25      -7.637  -4.628  14.186  1.00 34.40           H  
ATOM    414  N   ASP A  26      -8.646  -8.566  13.627  1.00 53.00           N  
ATOM    415  CA  ASP A  26      -9.952  -9.206  13.520  1.00 32.21           C  
ATOM    416  C   ASP A  26     -10.159 -10.210  14.650  1.00 15.32           C  
ATOM    417  O   ASP A  26     -11.291 -10.490  15.045  1.00  1.42           O  
ATOM    418  CB  ASP A  26     -10.092  -9.906  12.168  1.00 65.54           C  
ATOM    419  CG  ASP A  26     -10.337  -8.931  11.033  1.00 31.12           C  
ATOM    420  OD1 ASP A  26     -11.501  -8.518  10.847  1.00 71.44           O  
ATOM    421  OD2 ASP A  26      -9.365  -8.580  10.333  1.00 51.25           O  
ATOM    422  H   ASP A  26      -7.910  -8.884  13.063  1.00 32.11           H  
ATOM    423  HA  ASP A  26     -10.706  -8.437  13.596  1.00 22.01           H  
ATOM    424  HB2 ASP A  26      -9.184 -10.453  11.957  1.00  4.01           H  
ATOM    425  HB3 ASP A  26     -10.921 -10.597  12.211  1.00 63.11           H  
ATOM    426  N   ALA A  27      -9.059 -10.749  15.165  1.00 13.44           N  
ATOM    427  CA  ALA A  27      -9.120 -11.720  16.250  1.00 34.14           C  
ATOM    428  C   ALA A  27      -9.811 -11.132  17.476  1.00  2.41           C  
ATOM    429  O   ALA A  27     -10.308 -11.864  18.331  1.00 31.55           O  
ATOM    430  CB  ALA A  27      -7.722 -12.199  16.609  1.00 24.12           C  
ATOM    431  H   ALA A  27      -8.186 -10.485  14.808  1.00 22.32           H  
ATOM    432  HA  ALA A  27      -9.688 -12.572  15.904  1.00 12.21           H  
ATOM    433  HB1 ALA A  27      -7.043 -11.358  16.609  1.00 31.40           H  
ATOM    434  HB2 ALA A  27      -7.736 -12.650  17.590  1.00 34.21           H  
ATOM    435  HB3 ALA A  27      -7.393 -12.927  15.883  1.00 73.14           H  
ATOM    436  N   ILE A  28      -9.837  -9.805  17.555  1.00 62.41           N  
ATOM    437  CA  ILE A  28     -10.467  -9.120  18.676  1.00  2.42           C  
ATOM    438  C   ILE A  28     -11.969  -9.381  18.707  1.00 23.42           C  
ATOM    439  O   ILE A  28     -12.600  -9.314  19.762  1.00 21.11           O  
ATOM    440  CB  ILE A  28     -10.223  -7.600  18.616  1.00 70.14           C  
ATOM    441  CG1 ILE A  28      -8.724  -7.299  18.680  1.00 73.03           C  
ATOM    442  CG2 ILE A  28     -10.958  -6.900  19.749  1.00 74.14           C  
ATOM    443  CD1 ILE A  28      -8.382  -5.862  18.356  1.00 53.43           C  
ATOM    444  H   ILE A  28      -9.423  -9.276  16.842  1.00 54.12           H  
ATOM    445  HA  ILE A  28     -10.027  -9.498  19.588  1.00 72.53           H  
ATOM    446  HB  ILE A  28     -10.617  -7.232  17.681  1.00 54.21           H  
ATOM    447 HG12 ILE A  28      -8.363  -7.509  19.674  1.00 34.10           H  
ATOM    448 HG13 ILE A  28      -8.207  -7.931  17.972  1.00 33.54           H  
ATOM    449 HG21 ILE A  28     -10.598  -7.273  20.696  1.00 33.30           H  
ATOM    450 HG22 ILE A  28     -10.780  -5.837  19.690  1.00  1.13           H  
ATOM    451 HG23 ILE A  28     -12.017  -7.093  19.665  1.00 72.15           H  
ATOM    452 HD11 ILE A  28      -8.831  -5.210  19.091  1.00 42.10           H  
ATOM    453 HD12 ILE A  28      -7.310  -5.735  18.367  1.00 54.35           H  
ATOM    454 HD13 ILE A  28      -8.764  -5.613  17.376  1.00 70.14           H  
ATOM    455  N   PHE A  29     -12.535  -9.682  17.543  1.00 15.04           N  
ATOM    456  CA  PHE A  29     -13.964  -9.955  17.437  1.00 61.34           C  
ATOM    457  C   PHE A  29     -14.240 -11.453  17.530  1.00 65.23           C  
ATOM    458  O   PHE A  29     -15.324 -11.873  17.935  1.00 43.02           O  
ATOM    459  CB  PHE A  29     -14.513  -9.405  16.119  1.00 61.24           C  
ATOM    460  CG  PHE A  29     -16.007  -9.504  16.004  1.00 52.30           C  
ATOM    461  CD1 PHE A  29     -16.810  -8.409  16.282  1.00 73.31           C  
ATOM    462  CD2 PHE A  29     -16.609 -10.691  15.619  1.00 41.11           C  
ATOM    463  CE1 PHE A  29     -18.186  -8.496  16.177  1.00 22.40           C  
ATOM    464  CE2 PHE A  29     -17.984 -10.784  15.512  1.00 43.21           C  
ATOM    465  CZ  PHE A  29     -18.773  -9.686  15.793  1.00 52.35           C  
ATOM    466  H   PHE A  29     -11.980  -9.720  16.737  1.00 65.23           H  
ATOM    467  HA  PHE A  29     -14.458  -9.459  18.258  1.00 43.25           H  
ATOM    468  HB2 PHE A  29     -14.242  -8.364  16.031  1.00 41.14           H  
ATOM    469  HB3 PHE A  29     -14.079  -9.957  15.298  1.00  3.43           H  
ATOM    470  HD1 PHE A  29     -16.351  -7.478  16.583  1.00 33.03           H  
ATOM    471  HD2 PHE A  29     -15.993 -11.551  15.400  1.00 12.11           H  
ATOM    472  HE1 PHE A  29     -18.800  -7.636  16.397  1.00  3.23           H  
ATOM    473  HE2 PHE A  29     -18.441 -11.715  15.211  1.00  4.13           H  
ATOM    474  HZ  PHE A  29     -19.847  -9.756  15.709  1.00 14.23           H  
ATOM    475  N   LYS A  30     -13.250 -12.255  17.151  1.00 32.21           N  
ATOM    476  CA  LYS A  30     -13.383 -13.707  17.191  1.00 12.35           C  
ATOM    477  C   LYS A  30     -13.059 -14.244  18.582  1.00 72.23           C  
ATOM    478  O   LYS A  30     -13.502 -15.330  18.955  1.00 24.20           O  
ATOM    479  CB  LYS A  30     -12.461 -14.353  16.155  1.00  2.04           C  
ATOM    480  CG  LYS A  30     -11.072 -14.662  16.687  1.00 61.44           C  
ATOM    481  CD  LYS A  30     -10.136 -15.108  15.575  1.00 12.42           C  
ATOM    482  CE  LYS A  30      -8.772 -15.503  16.120  1.00 72.01           C  
ATOM    483  NZ  LYS A  30      -8.741 -16.926  16.558  1.00 70.04           N  
ATOM    484  H   LYS A  30     -12.409 -11.861  16.837  1.00  1.13           H  
ATOM    485  HA  LYS A  30     -14.407 -13.953  16.953  1.00  2.20           H  
ATOM    486  HB2 LYS A  30     -12.909 -15.276  15.819  1.00 63.34           H  
ATOM    487  HB3 LYS A  30     -12.360 -13.683  15.313  1.00 33.43           H  
ATOM    488  HG2 LYS A  30     -10.667 -13.774  17.149  1.00 20.51           H  
ATOM    489  HG3 LYS A  30     -11.145 -15.452  17.421  1.00  0.22           H  
ATOM    490  HD2 LYS A  30     -10.570 -15.958  15.070  1.00  3.03           H  
ATOM    491  HD3 LYS A  30     -10.012 -14.295  14.874  1.00 53.33           H  
ATOM    492  HE2 LYS A  30      -8.034 -15.357  15.346  1.00 31.14           H  
ATOM    493  HE3 LYS A  30      -8.539 -14.870  16.964  1.00 71.43           H  
ATOM    494  HZ1 LYS A  30      -9.615 -17.409  16.266  1.00 50.54           H  
ATOM    495  HZ2 LYS A  30      -8.658 -16.980  17.593  1.00 55.32           H  
ATOM    496  HZ3 LYS A  30      -7.929 -17.414  16.130  1.00 64.02           H  
ATOM    497  N   GLN A  31     -12.286 -13.476  19.343  1.00 73.21           N  
ATOM    498  CA  GLN A  31     -11.905 -13.876  20.692  1.00 23.31           C  
ATOM    499  C   GLN A  31     -13.090 -13.773  21.646  1.00  0.23           C  
ATOM    500  O   GLN A  31     -13.171 -14.505  22.632  1.00 33.05           O  
ATOM    501  CB  GLN A  31     -10.751 -13.008  21.197  1.00 21.21           C  
ATOM    502  CG  GLN A  31      -9.381 -13.510  20.771  1.00  4.22           C  
ATOM    503  CD  GLN A  31      -9.114 -14.933  21.222  1.00 40.44           C  
ATOM    504  OE1 GLN A  31      -9.676 -15.398  22.213  1.00 14.33           O  
ATOM    505  NE2 GLN A  31      -8.252 -15.633  20.493  1.00 12.33           N  
ATOM    506  H   GLN A  31     -11.965 -12.621  18.989  1.00 71.41           H  
ATOM    507  HA  GLN A  31     -11.579 -14.905  20.653  1.00  1.40           H  
ATOM    508  HB2 GLN A  31     -10.878 -12.005  20.818  1.00 63.45           H  
ATOM    509  HB3 GLN A  31     -10.781 -12.983  22.276  1.00 12.44           H  
ATOM    510  HG2 GLN A  31      -9.316 -13.472  19.694  1.00 72.12           H  
ATOM    511  HG3 GLN A  31      -8.627 -12.865  21.199  1.00 41.15           H  
ATOM    512 HE21 GLN A  31      -7.841 -15.197  19.717  1.00 14.51           H  
ATOM    513 HE22 GLN A  31      -8.061 -16.554  20.762  1.00 23.51           H  
ATOM    514  N   SER A  32     -14.007 -12.859  21.346  1.00  1.53           N  
ATOM    515  CA  SER A  32     -15.186 -12.656  22.180  1.00 71.31           C  
ATOM    516  C   SER A  32     -16.164 -13.817  22.028  1.00 74.01           C  
ATOM    517  O   SER A  32     -16.728 -14.302  23.010  1.00 64.23           O  
ATOM    518  CB  SER A  32     -15.877 -11.341  21.813  1.00 25.21           C  
ATOM    519  OG  SER A  32     -17.084 -11.180  22.537  1.00  1.22           O  
ATOM    520  H   SER A  32     -13.886 -12.305  20.546  1.00 23.13           H  
ATOM    521  HA  SER A  32     -14.861 -12.607  23.208  1.00 24.53           H  
ATOM    522  HB2 SER A  32     -15.220 -10.516  22.044  1.00 62.33           H  
ATOM    523  HB3 SER A  32     -16.101 -11.338  20.756  1.00 31.43           H  
ATOM    524  HG  SER A  32     -16.883 -10.968  23.452  1.00 51.12           H  
ATOM    525  N   HIS A  33     -16.362 -14.258  20.789  1.00  0.05           N  
ATOM    526  CA  HIS A  33     -17.272 -15.362  20.507  1.00 22.52           C  
ATOM    527  C   HIS A  33     -16.729 -16.671  21.073  1.00 33.41           C  
ATOM    528  O   HIS A  33     -17.470 -17.457  21.664  1.00 34.44           O  
ATOM    529  CB  HIS A  33     -17.492 -15.497  19.000  1.00 31.22           C  
ATOM    530  CG  HIS A  33     -18.514 -14.547  18.457  1.00 50.41           C  
ATOM    531  ND1 HIS A  33     -18.453 -13.183  18.653  1.00 30.12           N  
ATOM    532  CD2 HIS A  33     -19.626 -14.769  17.718  1.00 33.54           C  
ATOM    533  CE1 HIS A  33     -19.484 -12.609  18.060  1.00 14.45           C  
ATOM    534  NE2 HIS A  33     -20.212 -13.549  17.485  1.00 24.44           N  
ATOM    535  H   HIS A  33     -15.884 -13.831  20.048  1.00 13.34           H  
ATOM    536  HA  HIS A  33     -18.216 -15.144  20.982  1.00 12.21           H  
ATOM    537  HB2 HIS A  33     -16.560 -15.309  18.489  1.00 63.14           H  
ATOM    538  HB3 HIS A  33     -17.822 -16.502  18.779  1.00 30.25           H  
ATOM    539  HD1 HIS A  33     -17.758 -12.708  19.154  1.00 52.41           H  
ATOM    540  HD2 HIS A  33     -19.988 -15.729  17.376  1.00 65.12           H  
ATOM    541  HE1 HIS A  33     -19.697 -11.550  18.047  1.00 32.23           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       1.262  -0.017   2.110  1.00 41.03           N  
ATOM      2  CA  ASN A   1       1.321  -0.042   0.653  1.00 52.13           C  
ATOM      3  C   ASN A   1       1.523  -1.465   0.141  1.00 53.24           C  
ATOM      4  O   ASN A   1       2.152  -1.680  -0.896  1.00 14.04           O  
ATOM      5  CB  ASN A   1       2.452   0.858   0.152  1.00 65.34           C  
ATOM      6  CG  ASN A   1       3.764   0.588   0.864  1.00 12.42           C  
ATOM      7  OD1 ASN A   1       3.943  -0.461   1.482  1.00 31.05           O  
ATOM      8  ND2 ASN A   1       4.688   1.538   0.781  1.00 42.12           N  
ATOM      9  H1  ASN A   1       1.685   0.724   2.592  1.00 32.13           H  
ATOM     10  HA  ASN A   1       0.381   0.334   0.277  1.00 61.22           H  
ATOM     11  HB2 ASN A   1       2.598   0.688  -0.905  1.00 61.33           H  
ATOM     12  HB3 ASN A   1       2.182   1.890   0.312  1.00 12.41           H  
ATOM     13 HD21 ASN A   1       4.476   2.348   0.271  1.00 13.14           H  
ATOM     14 HD22 ASN A   1       5.546   1.390   1.232  1.00 74.34           H  
ATOM     15  N   VAL A   2       0.984  -2.434   0.874  1.00  0.20           N  
ATOM     16  CA  VAL A   2       1.103  -3.836   0.494  1.00 70.41           C  
ATOM     17  C   VAL A   2      -0.247  -4.542   0.566  1.00  4.23           C  
ATOM     18  O   VAL A   2      -1.066  -4.249   1.437  1.00  1.52           O  
ATOM     19  CB  VAL A   2       2.107  -4.579   1.395  1.00  1.04           C  
ATOM     20  CG1 VAL A   2       2.217  -6.039   0.983  1.00 40.11           C  
ATOM     21  CG2 VAL A   2       3.467  -3.900   1.350  1.00 44.44           C  
ATOM     22  H   VAL A   2       0.494  -2.200   1.690  1.00 43.31           H  
ATOM     23  HA  VAL A   2       1.466  -3.877  -0.523  1.00 33.20           H  
ATOM     24  HB  VAL A   2       1.743  -4.542   2.412  1.00 45.42           H  
ATOM     25 HG11 VAL A   2       3.035  -6.502   1.514  1.00 24.15           H  
ATOM     26 HG12 VAL A   2       1.296  -6.551   1.221  1.00 50.15           H  
ATOM     27 HG13 VAL A   2       2.399  -6.100  -0.080  1.00 42.40           H  
ATOM     28 HG21 VAL A   2       4.165  -4.451   1.963  1.00 51.44           H  
ATOM     29 HG22 VAL A   2       3.825  -3.876   0.330  1.00 34.41           H  
ATOM     30 HG23 VAL A   2       3.379  -2.890   1.722  1.00 31.15           H  
ATOM     31  N   ASP A   3      -0.471  -5.473  -0.354  1.00 31.21           N  
ATOM     32  CA  ASP A   3      -1.721  -6.223  -0.394  1.00 54.30           C  
ATOM     33  C   ASP A   3      -1.572  -7.484  -1.239  1.00  1.00           C  
ATOM     34  O   ASP A   3      -1.138  -7.425  -2.390  1.00 34.33           O  
ATOM     35  CB  ASP A   3      -2.846  -5.350  -0.953  1.00 13.13           C  
ATOM     36  CG  ASP A   3      -4.126  -6.130  -1.181  1.00 22.44           C  
ATOM     37  OD1 ASP A   3      -4.510  -6.915  -0.288  1.00  2.24           O  
ATOM     38  OD2 ASP A   3      -4.744  -5.956  -2.252  1.00 23.35           O  
ATOM     39  H   ASP A   3       0.221  -5.662  -1.022  1.00  2.21           H  
ATOM     40  HA  ASP A   3      -1.969  -6.509   0.617  1.00 61.21           H  
ATOM     41  HB2 ASP A   3      -3.054  -4.551  -0.256  1.00  5.05           H  
ATOM     42  HB3 ASP A   3      -2.531  -4.927  -1.895  1.00 63.01           H  
ATOM     43  N   VAL A   4      -1.933  -8.625  -0.660  1.00  1.44           N  
ATOM     44  CA  VAL A   4      -1.839  -9.901  -1.359  1.00 12.51           C  
ATOM     45  C   VAL A   4      -3.193 -10.599  -1.411  1.00 71.24           C  
ATOM     46  O   VAL A   4      -3.268 -11.821  -1.539  1.00 62.42           O  
ATOM     47  CB  VAL A   4      -0.817 -10.836  -0.686  1.00  0.42           C  
ATOM     48  CG1 VAL A   4      -1.380 -11.398   0.610  1.00 32.23           C  
ATOM     49  CG2 VAL A   4      -0.416 -11.956  -1.633  1.00 71.23           C  
ATOM     50  H   VAL A   4      -2.271  -8.607   0.260  1.00 32.40           H  
ATOM     51  HA  VAL A   4      -1.507  -9.705  -2.368  1.00  5.41           H  
ATOM     52  HB  VAL A   4       0.066 -10.260  -0.449  1.00 33.01           H  
ATOM     53 HG11 VAL A   4      -0.569 -11.620   1.288  1.00 32.33           H  
ATOM     54 HG12 VAL A   4      -2.040 -10.672   1.062  1.00 50.22           H  
ATOM     55 HG13 VAL A   4      -1.931 -12.304   0.400  1.00  3.53           H  
ATOM     56 HG21 VAL A   4      -1.160 -12.054  -2.410  1.00 13.44           H  
ATOM     57 HG22 VAL A   4       0.541 -11.726  -2.079  1.00 71.42           H  
ATOM     58 HG23 VAL A   4      -0.344 -12.883  -1.085  1.00 23.42           H  
ATOM     59  N   ARG A   5      -4.262  -9.815  -1.312  1.00 63.24           N  
ATOM     60  CA  ARG A   5      -5.614 -10.359  -1.348  1.00 10.30           C  
ATOM     61  C   ARG A   5      -6.338  -9.931  -2.621  1.00 74.32           C  
ATOM     62  O   ARG A   5      -6.553  -8.742  -2.856  1.00 14.12           O  
ATOM     63  CB  ARG A   5      -6.403  -9.899  -0.121  1.00 35.53           C  
ATOM     64  CG  ARG A   5      -6.151 -10.745   1.117  1.00 10.41           C  
ATOM     65  CD  ARG A   5      -4.862 -10.340   1.814  1.00  3.05           C  
ATOM     66  NE  ARG A   5      -4.900 -10.629   3.246  1.00 65.05           N  
ATOM     67  CZ  ARG A   5      -4.854 -11.858   3.749  1.00 43.44           C  
ATOM     68  NH1 ARG A   5      -4.768 -12.906   2.941  1.00 53.52           N  
ATOM     69  NH2 ARG A   5      -4.893 -12.040   5.062  1.00  4.23           N  
ATOM     70  H   ARG A   5      -4.138  -8.848  -1.212  1.00 62.13           H  
ATOM     71  HA  ARG A   5      -5.539 -11.436  -1.335  1.00 13.34           H  
ATOM     72  HB2 ARG A   5      -6.133  -8.879   0.106  1.00  4.32           H  
ATOM     73  HB3 ARG A   5      -7.458  -9.941  -0.350  1.00 24.23           H  
ATOM     74  HG2 ARG A   5      -6.974 -10.616   1.804  1.00 55.50           H  
ATOM     75  HG3 ARG A   5      -6.082 -11.782   0.825  1.00 13.12           H  
ATOM     76  HD2 ARG A   5      -4.041 -10.883   1.369  1.00 15.20           H  
ATOM     77  HD3 ARG A   5      -4.710  -9.280   1.674  1.00 30.24           H  
ATOM     78  HE  ARG A   5      -4.962  -9.869   3.861  1.00 75.25           H  
ATOM     79 HH11 ARG A   5      -4.738 -12.771   1.951  1.00 62.25           H  
ATOM     80 HH12 ARG A   5      -4.733 -13.830   3.322  1.00  2.42           H  
ATOM     81 HH21 ARG A   5      -4.957 -11.252   5.674  1.00 23.24           H  
ATOM     82 HH22 ARG A   5      -4.858 -12.965   5.440  1.00 53.41           H  
ATOM     83  N   TYR A   6      -6.711 -10.909  -3.440  1.00 15.24           N  
ATOM     84  CA  TYR A   6      -7.409 -10.634  -4.690  1.00 62.12           C  
ATOM     85  C   TYR A   6      -8.444 -11.715  -4.986  1.00 32.15           C  
ATOM     86  O   TYR A   6      -8.696 -12.052  -6.143  1.00 50.20           O  
ATOM     87  CB  TYR A   6      -6.410 -10.539  -5.845  1.00 74.52           C  
ATOM     88  CG  TYR A   6      -5.519 -11.754  -5.976  1.00 51.20           C  
ATOM     89  CD1 TYR A   6      -4.298 -11.818  -5.316  1.00  0.21           C  
ATOM     90  CD2 TYR A   6      -5.897 -12.837  -6.760  1.00 52.52           C  
ATOM     91  CE1 TYR A   6      -3.480 -12.925  -5.433  1.00  1.20           C  
ATOM     92  CE2 TYR A   6      -5.086 -13.948  -6.882  1.00 32.22           C  
ATOM     93  CZ  TYR A   6      -3.879 -13.988  -6.217  1.00  4.44           C  
ATOM     94  OH  TYR A   6      -3.067 -15.093  -6.336  1.00 53.44           O  
ATOM     95  H   TYR A   6      -6.512 -11.837  -3.198  1.00 61.31           H  
ATOM     96  HA  TYR A   6      -7.915  -9.686  -4.586  1.00 50.54           H  
ATOM     97  HB2 TYR A   6      -6.952 -10.425  -6.772  1.00  4.14           H  
ATOM     98  HB3 TYR A   6      -5.777  -9.677  -5.695  1.00 31.43           H  
ATOM     99  HD1 TYR A   6      -3.988 -10.984  -4.703  1.00 13.22           H  
ATOM    100  HD2 TYR A   6      -6.844 -12.802  -7.280  1.00 64.23           H  
ATOM    101  HE1 TYR A   6      -2.534 -12.956  -4.912  1.00 72.31           H  
ATOM    102  HE2 TYR A   6      -5.398 -14.780  -7.496  1.00 30.32           H  
ATOM    103  HH  TYR A   6      -2.649 -15.276  -5.492  1.00 14.44           H  
ATOM    104  N   THR A   7      -9.043 -12.256  -3.929  1.00 71.11           N  
ATOM    105  CA  THR A   7     -10.051 -13.299  -4.073  1.00 22.13           C  
ATOM    106  C   THR A   7     -11.379 -12.868  -3.462  1.00 54.23           C  
ATOM    107  O   THR A   7     -12.249 -13.697  -3.195  1.00 31.23           O  
ATOM    108  CB  THR A   7      -9.597 -14.614  -3.410  1.00 52.41           C  
ATOM    109  OG1 THR A   7      -8.407 -14.391  -2.645  1.00 35.41           O  
ATOM    110  CG2 THR A   7      -9.340 -15.687  -4.457  1.00 43.43           C  
ATOM    111  H   THR A   7      -8.800 -11.946  -3.032  1.00 43.30           H  
ATOM    112  HA  THR A   7     -10.193 -13.483  -5.128  1.00  0.51           H  
ATOM    113  HB  THR A   7     -10.382 -14.956  -2.751  1.00 22.05           H  
ATOM    114  HG1 THR A   7      -8.490 -14.825  -1.792  1.00 63.21           H  
ATOM    115 HG21 THR A   7      -8.700 -15.289  -5.231  1.00  3.32           H  
ATOM    116 HG22 THR A   7     -10.278 -15.999  -4.891  1.00 50.31           H  
ATOM    117 HG23 THR A   7      -8.858 -16.534  -3.993  1.00 12.12           H  
ATOM    118  N   TYR A   8     -11.530 -11.566  -3.245  1.00 73.12           N  
ATOM    119  CA  TYR A   8     -12.753 -11.025  -2.664  1.00 53.24           C  
ATOM    120  C   TYR A   8     -12.719  -9.500  -2.646  1.00 52.32           C  
ATOM    121  O   TYR A   8     -11.843  -8.880  -3.250  1.00 31.04           O  
ATOM    122  CB  TYR A   8     -12.948 -11.559  -1.244  1.00 52.33           C  
ATOM    123  CG  TYR A   8     -11.905 -11.070  -0.265  1.00 42.12           C  
ATOM    124  CD1 TYR A   8     -12.237 -10.177   0.746  1.00 54.41           C  
ATOM    125  CD2 TYR A   8     -10.587 -11.500  -0.352  1.00 23.24           C  
ATOM    126  CE1 TYR A   8     -11.287  -9.727   1.642  1.00 14.45           C  
ATOM    127  CE2 TYR A   8      -9.631 -11.057   0.541  1.00  5.33           C  
ATOM    128  CZ  TYR A   8      -9.986 -10.170   1.536  1.00  4.13           C  
ATOM    129  OH  TYR A   8      -9.036  -9.725   2.427  1.00 42.31           O  
ATOM    130  H   TYR A   8     -10.801 -10.954  -3.479  1.00 75.34           H  
ATOM    131  HA  TYR A   8     -13.583 -11.348  -3.277  1.00  5.22           H  
ATOM    132  HB2 TYR A   8     -13.915 -11.248  -0.880  1.00 32.22           H  
ATOM    133  HB3 TYR A   8     -12.906 -12.638  -1.264  1.00  5.22           H  
ATOM    134  HD1 TYR A   8     -13.258  -9.831   0.827  1.00 60.24           H  
ATOM    135  HD2 TYR A   8     -10.312 -12.194  -1.133  1.00 22.54           H  
ATOM    136  HE1 TYR A   8     -11.565  -9.032   2.422  1.00 70.40           H  
ATOM    137  HE2 TYR A   8      -8.611 -11.403   0.458  1.00 20.31           H  
ATOM    138  HH  TYR A   8      -9.381  -9.787   3.321  1.00 52.14           H  
ATOM    139  N   ARG A   9     -13.679  -8.901  -1.949  1.00 33.21           N  
ATOM    140  CA  ARG A   9     -13.761  -7.449  -1.851  1.00 42.24           C  
ATOM    141  C   ARG A   9     -13.412  -6.978  -0.442  1.00 74.14           C  
ATOM    142  O   ARG A   9     -14.285  -6.741   0.393  1.00 32.20           O  
ATOM    143  CB  ARG A   9     -15.163  -6.969  -2.229  1.00 15.02           C  
ATOM    144  CG  ARG A   9     -15.339  -6.711  -3.716  1.00 53.13           C  
ATOM    145  CD  ARG A   9     -15.808  -7.960  -4.447  1.00 12.53           C  
ATOM    146  NE  ARG A   9     -17.250  -8.158  -4.321  1.00 25.51           N  
ATOM    147  CZ  ARG A   9     -17.892  -9.212  -4.813  1.00 24.35           C  
ATOM    148  NH1 ARG A   9     -17.223 -10.158  -5.459  1.00 15.40           N  
ATOM    149  NH2 ARG A   9     -19.205  -9.322  -4.657  1.00 62.34           N  
ATOM    150  H   ARG A   9     -14.350  -9.449  -1.489  1.00 65.35           H  
ATOM    151  HA  ARG A   9     -13.048  -7.029  -2.545  1.00 63.10           H  
ATOM    152  HB2 ARG A   9     -15.881  -7.719  -1.929  1.00  1.21           H  
ATOM    153  HB3 ARG A   9     -15.371  -6.051  -1.699  1.00 73.43           H  
ATOM    154  HG2 ARG A   9     -16.074  -5.931  -3.853  1.00  5.33           H  
ATOM    155  HG3 ARG A   9     -14.394  -6.395  -4.131  1.00 42.13           H  
ATOM    156  HD2 ARG A   9     -15.558  -7.864  -5.493  1.00 23.03           H  
ATOM    157  HD3 ARG A   9     -15.298  -8.816  -4.031  1.00 51.25           H  
ATOM    158  HE  ARG A   9     -17.763  -7.472  -3.847  1.00  3.02           H  
ATOM    159 HH11 ARG A   9     -16.234 -10.078  -5.576  1.00 42.25           H  
ATOM    160 HH12 ARG A   9     -17.709 -10.951  -5.827  1.00 52.22           H  
ATOM    161 HH21 ARG A   9     -19.712  -8.612  -4.170  1.00 42.24           H  
ATOM    162 HH22 ARG A   9     -19.687 -10.116  -5.028  1.00 11.52           H  
ATOM    163  N   PRO A  10     -12.106  -6.839  -0.171  1.00 33.55           N  
ATOM    164  CA  PRO A  10     -11.613  -6.396   1.137  1.00 65.24           C  
ATOM    165  C   PRO A  10     -11.925  -4.928   1.407  1.00 62.31           C  
ATOM    166  O   PRO A  10     -11.557  -4.051   0.625  1.00 32.51           O  
ATOM    167  CB  PRO A  10     -10.100  -6.611   1.036  1.00 34.52           C  
ATOM    168  CG  PRO A  10      -9.804  -6.540  -0.422  1.00 24.00           C  
ATOM    169  CD  PRO A  10     -11.011  -7.104  -1.118  1.00 60.24           C  
ATOM    170  HA  PRO A  10     -12.012  -7.001   1.937  1.00 24.35           H  
ATOM    171  HB2 PRO A  10      -9.586  -5.834   1.583  1.00 14.34           H  
ATOM    172  HB3 PRO A  10      -9.843  -7.577   1.444  1.00 24.14           H  
ATOM    173  HG2 PRO A  10      -9.647  -5.513  -0.715  1.00 73.11           H  
ATOM    174  HG3 PRO A  10      -8.930  -7.133  -0.648  1.00 21.41           H  
ATOM    175  HD2 PRO A  10     -11.179  -6.593  -2.055  1.00 35.51           H  
ATOM    176  HD3 PRO A  10     -10.891  -8.165  -1.281  1.00 72.24           H  
ATOM    177  N   SER A  11     -12.605  -4.668   2.519  1.00 42.21           N  
ATOM    178  CA  SER A  11     -12.969  -3.306   2.890  1.00 14.45           C  
ATOM    179  C   SER A  11     -11.726  -2.467   3.170  1.00 64.35           C  
ATOM    180  O   SER A  11     -11.597  -1.344   2.681  1.00 31.52           O  
ATOM    181  CB  SER A  11     -13.878  -3.316   4.121  1.00 21.03           C  
ATOM    182  OG  SER A  11     -13.565  -4.402   4.977  1.00 52.51           O  
ATOM    183  H   SER A  11     -12.870  -5.410   3.102  1.00 43.01           H  
ATOM    184  HA  SER A  11     -13.506  -2.868   2.062  1.00 65.25           H  
ATOM    185  HB2 SER A  11     -13.750  -2.394   4.668  1.00 61.21           H  
ATOM    186  HB3 SER A  11     -14.907  -3.407   3.805  1.00 70.22           H  
ATOM    187  HG  SER A  11     -13.783  -4.169   5.882  1.00  3.35           H  
ATOM    188  N   VAL A  12     -10.811  -3.021   3.959  1.00 20.50           N  
ATOM    189  CA  VAL A  12      -9.576  -2.327   4.303  1.00 12.24           C  
ATOM    190  C   VAL A  12      -8.432  -3.312   4.515  1.00 11.12           C  
ATOM    191  O   VAL A  12      -8.571  -4.324   5.202  1.00 63.30           O  
ATOM    192  CB  VAL A  12      -9.747  -1.475   5.575  1.00 14.20           C  
ATOM    193  CG1 VAL A  12      -8.454  -0.747   5.908  1.00 13.52           C  
ATOM    194  CG2 VAL A  12     -10.895  -0.491   5.406  1.00 41.52           C  
ATOM    195  H   VAL A  12     -10.970  -3.919   4.318  1.00 72.42           H  
ATOM    196  HA  VAL A  12      -9.324  -1.668   3.485  1.00 14.11           H  
ATOM    197  HB  VAL A  12      -9.985  -2.134   6.397  1.00 60.53           H  
ATOM    198 HG11 VAL A  12      -7.647  -1.461   5.976  1.00 44.44           H  
ATOM    199 HG12 VAL A  12      -8.236  -0.026   5.133  1.00 33.41           H  
ATOM    200 HG13 VAL A  12      -8.562  -0.236   6.854  1.00 33.31           H  
ATOM    201 HG21 VAL A  12     -10.790   0.025   4.463  1.00 61.22           H  
ATOM    202 HG22 VAL A  12     -11.834  -1.025   5.421  1.00 22.20           H  
ATOM    203 HG23 VAL A  12     -10.877   0.227   6.213  1.00 63.42           H  
ATOM    204  N   PRO A  13      -7.273  -3.011   3.912  1.00  4.41           N  
ATOM    205  CA  PRO A  13      -6.080  -3.857   4.021  1.00 55.34           C  
ATOM    206  C   PRO A  13      -5.474  -3.827   5.419  1.00  2.33           C  
ATOM    207  O   PRO A  13      -5.806  -2.964   6.232  1.00 62.13           O  
ATOM    208  CB  PRO A  13      -5.115  -3.241   3.005  1.00  4.34           C  
ATOM    209  CG  PRO A  13      -5.544  -1.819   2.888  1.00 32.12           C  
ATOM    210  CD  PRO A  13      -7.036  -1.820   3.078  1.00 22.22           C  
ATOM    211  HA  PRO A  13      -6.293  -4.879   3.744  1.00 40.15           H  
ATOM    212  HB2 PRO A  13      -4.102  -3.319   3.375  1.00 62.20           H  
ATOM    213  HB3 PRO A  13      -5.200  -3.758   2.062  1.00 54.13           H  
ATOM    214  HG2 PRO A  13      -5.069  -1.227   3.656  1.00 62.35           H  
ATOM    215  HG3 PRO A  13      -5.292  -1.439   1.909  1.00 22.31           H  
ATOM    216  HD2 PRO A  13      -7.352  -0.923   3.589  1.00 41.43           H  
ATOM    217  HD3 PRO A  13      -7.537  -1.911   2.126  1.00 74.40           H  
ATOM    218  N   ALA A  14      -4.583  -4.774   5.693  1.00  4.11           N  
ATOM    219  CA  ALA A  14      -3.928  -4.854   6.993  1.00 42.11           C  
ATOM    220  C   ALA A  14      -3.007  -3.659   7.218  1.00 33.24           C  
ATOM    221  O   ALA A  14      -3.100  -2.975   8.238  1.00 10.10           O  
ATOM    222  CB  ALA A  14      -3.147  -6.154   7.111  1.00 23.22           C  
ATOM    223  H   ALA A  14      -4.359  -5.434   5.004  1.00 13.40           H  
ATOM    224  HA  ALA A  14      -4.695  -4.853   7.754  1.00 51.02           H  
ATOM    225  HB1 ALA A  14      -3.239  -6.713   6.191  1.00 20.54           H  
ATOM    226  HB2 ALA A  14      -2.106  -5.933   7.296  1.00 70.22           H  
ATOM    227  HB3 ALA A  14      -3.542  -6.738   7.929  1.00 41.00           H  
ATOM    228  N   HIS A  15      -2.118  -3.414   6.261  1.00 55.21           N  
ATOM    229  CA  HIS A  15      -1.180  -2.301   6.356  1.00 54.14           C  
ATOM    230  C   HIS A  15      -1.150  -1.504   5.055  1.00 41.11           C  
ATOM    231  O   HIS A  15      -0.881  -2.052   3.986  1.00 63.10           O  
ATOM    232  CB  HIS A  15       0.221  -2.815   6.686  1.00 44.55           C  
ATOM    233  CG  HIS A  15       0.245  -3.820   7.795  1.00 30.22           C  
ATOM    234  ND1 HIS A  15      -0.488  -3.679   8.954  1.00 34.24           N  
ATOM    235  CD2 HIS A  15       0.918  -4.988   7.917  1.00 30.22           C  
ATOM    236  CE1 HIS A  15      -0.266  -4.716   9.742  1.00 31.12           C  
ATOM    237  NE2 HIS A  15       0.583  -5.526   9.136  1.00 44.51           N  
ATOM    238  H   HIS A  15      -2.093  -3.995   5.472  1.00 13.52           H  
ATOM    239  HA  HIS A  15      -1.514  -1.653   7.152  1.00 23.22           H  
ATOM    240  HB2 HIS A  15       0.643  -3.281   5.807  1.00 13.31           H  
ATOM    241  HB3 HIS A  15       0.844  -1.981   6.979  1.00 74.14           H  
ATOM    242  HD1 HIS A  15      -1.082  -2.930   9.168  1.00  1.24           H  
ATOM    243  HD2 HIS A  15       1.594  -5.419   7.191  1.00 13.42           H  
ATOM    244  HE1 HIS A  15      -0.704  -4.876  10.716  1.00 54.21           H  
ATOM    245  N   ARG A  16      -1.428  -0.208   5.154  1.00 73.11           N  
ATOM    246  CA  ARG A  16      -1.435   0.663   3.985  1.00  4.42           C  
ATOM    247  C   ARG A  16      -0.471   1.831   4.173  1.00 41.52           C  
ATOM    248  O   ARG A  16      -0.777   2.966   3.806  1.00  4.32           O  
ATOM    249  CB  ARG A  16      -2.847   1.190   3.723  1.00  3.42           C  
ATOM    250  CG  ARG A  16      -3.554   1.686   4.974  1.00  4.11           C  
ATOM    251  CD  ARG A  16      -4.621   2.717   4.640  1.00 64.34           C  
ATOM    252  NE  ARG A  16      -4.856   3.640   5.747  1.00 72.34           N  
ATOM    253  CZ  ARG A  16      -5.579   3.333   6.818  1.00 21.11           C  
ATOM    254  NH1 ARG A  16      -6.133   2.133   6.927  1.00 52.42           N  
ATOM    255  NH2 ARG A  16      -5.748   4.227   7.784  1.00 21.21           N  
ATOM    256  H   ARG A  16      -1.635   0.171   6.034  1.00 72.12           H  
ATOM    257  HA  ARG A  16      -1.114   0.081   3.135  1.00 60.52           H  
ATOM    258  HB2 ARG A  16      -2.788   2.009   3.021  1.00 15.21           H  
ATOM    259  HB3 ARG A  16      -3.439   0.398   3.291  1.00 31.03           H  
ATOM    260  HG2 ARG A  16      -4.022   0.847   5.468  1.00  5.43           H  
ATOM    261  HG3 ARG A  16      -2.826   2.135   5.633  1.00 23.25           H  
ATOM    262  HD2 ARG A  16      -4.300   3.280   3.776  1.00  0.01           H  
ATOM    263  HD3 ARG A  16      -5.541   2.201   4.411  1.00 71.40           H  
ATOM    264  HE  ARG A  16      -4.456   4.532   5.687  1.00 62.41           H  
ATOM    265 HH11 ARG A  16      -6.007   1.457   6.201  1.00  4.50           H  
ATOM    266 HH12 ARG A  16      -6.676   1.904   7.735  1.00  1.53           H  
ATOM    267 HH21 ARG A  16      -5.331   5.132   7.706  1.00 54.03           H  
ATOM    268 HH22 ARG A  16      -6.292   3.995   8.590  1.00 41.12           H  
ATOM    269  N   ARG A  17       0.693   1.545   4.746  1.00  3.13           N  
ATOM    270  CA  ARG A  17       1.701   2.572   4.984  1.00 32.41           C  
ATOM    271  C   ARG A  17       3.098   1.960   5.040  1.00 34.14           C  
ATOM    272  O   ARG A  17       3.259   0.744   4.935  1.00 60.03           O  
ATOM    273  CB  ARG A  17       1.405   3.314   6.288  1.00 12.34           C  
ATOM    274  CG  ARG A  17       0.603   4.591   6.094  1.00 72.31           C  
ATOM    275  CD  ARG A  17       1.370   5.610   5.266  1.00 31.11           C  
ATOM    276  NE  ARG A  17       0.843   6.961   5.437  1.00 43.44           N  
ATOM    277  CZ  ARG A  17      -0.291   7.383   4.889  1.00 60.23           C  
ATOM    278  NH1 ARG A  17      -1.014   6.562   4.139  1.00 11.04           N  
ATOM    279  NH2 ARG A  17      -0.704   8.627   5.090  1.00 14.52           N  
ATOM    280  H   ARG A  17       0.879   0.621   5.017  1.00 40.53           H  
ATOM    281  HA  ARG A  17       1.660   3.273   4.164  1.00 65.41           H  
ATOM    282  HB2 ARG A  17       0.846   2.661   6.943  1.00 65.14           H  
ATOM    283  HB3 ARG A  17       2.340   3.571   6.762  1.00  1.32           H  
ATOM    284  HG2 ARG A  17      -0.320   4.352   5.585  1.00 25.53           H  
ATOM    285  HG3 ARG A  17       0.383   5.017   7.061  1.00 11.31           H  
ATOM    286  HD2 ARG A  17       2.405   5.596   5.572  1.00 44.32           H  
ATOM    287  HD3 ARG A  17       1.299   5.334   4.225  1.00 53.45           H  
ATOM    288  HE  ARG A  17       1.362   7.584   5.987  1.00 51.54           H  
ATOM    289 HH11 ARG A  17      -0.706   5.623   3.987  1.00 44.43           H  
ATOM    290 HH12 ARG A  17      -1.869   6.881   3.729  1.00 45.51           H  
ATOM    291 HH21 ARG A  17      -0.162   9.249   5.655  1.00 70.04           H  
ATOM    292 HH22 ARG A  17      -1.558   8.944   4.677  1.00 21.43           H  
ATOM    293  N   VAL A  18       4.105   2.811   5.207  1.00 53.31           N  
ATOM    294  CA  VAL A  18       5.488   2.355   5.278  1.00 53.12           C  
ATOM    295  C   VAL A  18       5.808   1.785   6.655  1.00 64.12           C  
ATOM    296  O   VAL A  18       6.596   0.847   6.782  1.00 40.25           O  
ATOM    297  CB  VAL A  18       6.472   3.498   4.965  1.00 23.43           C  
ATOM    298  CG1 VAL A  18       6.322   4.624   5.977  1.00 71.15           C  
ATOM    299  CG2 VAL A  18       7.902   2.977   4.943  1.00 54.41           C  
ATOM    300  H   VAL A  18       3.913   3.769   5.285  1.00 51.12           H  
ATOM    301  HA  VAL A  18       5.622   1.580   4.537  1.00 30.25           H  
ATOM    302  HB  VAL A  18       6.239   3.889   3.986  1.00 13.32           H  
ATOM    303 HG11 VAL A  18       5.339   4.578   6.422  1.00 51.41           H  
ATOM    304 HG12 VAL A  18       7.073   4.520   6.746  1.00 34.32           H  
ATOM    305 HG13 VAL A  18       6.447   5.574   5.478  1.00 74.11           H  
ATOM    306 HG21 VAL A  18       8.497   3.531   5.653  1.00 13.54           H  
ATOM    307 HG22 VAL A  18       7.908   1.930   5.208  1.00 62.24           H  
ATOM    308 HG23 VAL A  18       8.315   3.101   3.953  1.00 74.41           H  
ATOM    309  N   ARG A  19       5.193   2.357   7.684  1.00 14.02           N  
ATOM    310  CA  ARG A  19       5.413   1.906   9.053  1.00 11.20           C  
ATOM    311  C   ARG A  19       4.087   1.737   9.790  1.00 64.54           C  
ATOM    312  O   ARG A  19       3.865   2.346  10.835  1.00 44.41           O  
ATOM    313  CB  ARG A  19       6.302   2.900   9.803  1.00 32.10           C  
ATOM    314  CG  ARG A  19       7.748   2.897   9.335  1.00 20.02           C  
ATOM    315  CD  ARG A  19       8.621   3.776  10.217  1.00 14.14           C  
ATOM    316  NE  ARG A  19       9.921   4.044   9.608  1.00 55.00           N  
ATOM    317  CZ  ARG A  19      10.819   4.872  10.128  1.00  5.14           C  
ATOM    318  NH1 ARG A  19      10.561   5.509  11.262  1.00 11.11           N  
ATOM    319  NH2 ARG A  19      11.980   5.064   9.515  1.00 62.23           N  
ATOM    320  H   ARG A  19       4.576   3.101   7.519  1.00 32.35           H  
ATOM    321  HA  ARG A  19       5.913   0.950   9.011  1.00 12.11           H  
ATOM    322  HB2 ARG A  19       5.905   3.895   9.666  1.00 14.13           H  
ATOM    323  HB3 ARG A  19       6.286   2.656  10.854  1.00 12.05           H  
ATOM    324  HG2 ARG A  19       8.125   1.886   9.369  1.00 65.44           H  
ATOM    325  HG3 ARG A  19       7.789   3.265   8.321  1.00  1.51           H  
ATOM    326  HD2 ARG A  19       8.112   4.714  10.384  1.00 71.21           H  
ATOM    327  HD3 ARG A  19       8.772   3.276  11.162  1.00  3.44           H  
ATOM    328  HE  ARG A  19      10.132   3.584   8.770  1.00 63.24           H  
ATOM    329 HH11 ARG A  19       9.688   5.366  11.727  1.00 35.31           H  
ATOM    330 HH12 ARG A  19      11.240   6.131  11.652  1.00  0.15           H  
ATOM    331 HH21 ARG A  19      12.179   4.585   8.660  1.00 12.20           H  
ATOM    332 HH22 ARG A  19      12.656   5.687   9.907  1.00 51.20           H  
ATOM    333  N   GLU A  20       3.211   0.904   9.236  1.00 52.41           N  
ATOM    334  CA  GLU A  20       1.907   0.656   9.840  1.00  1.42           C  
ATOM    335  C   GLU A  20       1.973  -0.518  10.812  1.00 34.12           C  
ATOM    336  O   GLU A  20       2.768  -1.441  10.635  1.00  0.30           O  
ATOM    337  CB  GLU A  20       0.863   0.379   8.757  1.00 33.51           C  
ATOM    338  CG  GLU A  20      -0.539   0.829   9.133  1.00 21.22           C  
ATOM    339  CD  GLU A  20      -0.727   2.327   8.996  1.00  2.20           C  
ATOM    340  OE1 GLU A  20       0.272   3.065   9.132  1.00 30.42           O  
ATOM    341  OE2 GLU A  20      -1.872   2.762   8.753  1.00 44.41           O  
ATOM    342  H   GLU A  20       3.446   0.447   8.402  1.00 40.44           H  
ATOM    343  HA  GLU A  20       1.620   1.543  10.385  1.00 50.01           H  
ATOM    344  HB2 GLU A  20       1.154   0.893   7.853  1.00 73.31           H  
ATOM    345  HB3 GLU A  20       0.837  -0.684   8.564  1.00 52.34           H  
ATOM    346  HG2 GLU A  20      -1.248   0.332   8.488  1.00 11.31           H  
ATOM    347  HG3 GLU A  20      -0.730   0.549  10.159  1.00 41.21           H  
ATOM    348  N   SER A  21       1.131  -0.476  11.840  1.00 52.20           N  
ATOM    349  CA  SER A  21       1.095  -1.533  12.843  1.00 23.52           C  
ATOM    350  C   SER A  21      -0.129  -1.389  13.742  1.00 72.13           C  
ATOM    351  O   SER A  21      -0.029  -1.056  14.923  1.00 65.42           O  
ATOM    352  CB  SER A  21       2.369  -1.505  13.690  1.00 63.43           C  
ATOM    353  OG  SER A  21       3.424  -2.200  13.047  1.00 21.21           O  
ATOM    354  H   SER A  21       0.521   0.287  11.927  1.00 73.34           H  
ATOM    355  HA  SER A  21       1.038  -2.479  12.326  1.00 70.44           H  
ATOM    356  HB2 SER A  21       2.672  -0.481  13.846  1.00 30.33           H  
ATOM    357  HB3 SER A  21       2.174  -1.973  14.644  1.00 64.31           H  
ATOM    358  HG  SER A  21       4.243  -1.712  13.158  1.00 63.22           H  
ATOM    359  N   PRO A  22      -1.315  -1.645  13.170  1.00 71.22           N  
ATOM    360  CA  PRO A  22      -2.583  -1.551  13.900  1.00 62.20           C  
ATOM    361  C   PRO A  22      -2.736  -2.655  14.940  1.00 22.35           C  
ATOM    362  O   PRO A  22      -1.853  -3.500  15.099  1.00 10.31           O  
ATOM    363  CB  PRO A  22      -3.637  -1.702  12.801  1.00 73.53           C  
ATOM    364  CG  PRO A  22      -2.953  -2.468  11.722  1.00 64.23           C  
ATOM    365  CD  PRO A  22      -1.510  -2.047  11.767  1.00 42.25           C  
ATOM    366  HA  PRO A  22      -2.695  -0.589  14.378  1.00 24.25           H  
ATOM    367  HB2 PRO A  22      -4.490  -2.241  13.189  1.00 74.45           H  
ATOM    368  HB3 PRO A  22      -3.947  -0.727  12.457  1.00 43.01           H  
ATOM    369  HG2 PRO A  22      -3.040  -3.527  11.911  1.00 60.23           H  
ATOM    370  HG3 PRO A  22      -3.386  -2.219  10.764  1.00 24.41           H  
ATOM    371  HD2 PRO A  22      -0.867  -2.875  11.510  1.00 65.33           H  
ATOM    372  HD3 PRO A  22      -1.339  -1.214  11.101  1.00 52.43           H  
ATOM    373  N   LEU A  23      -3.861  -2.644  15.647  1.00 24.20           N  
ATOM    374  CA  LEU A  23      -4.130  -3.646  16.673  1.00 43.20           C  
ATOM    375  C   LEU A  23      -5.128  -4.685  16.171  1.00  5.33           C  
ATOM    376  O   LEU A  23      -5.022  -5.868  16.494  1.00 43.04           O  
ATOM    377  CB  LEU A  23      -4.666  -2.976  17.939  1.00 35.12           C  
ATOM    378  CG  LEU A  23      -3.655  -2.164  18.749  1.00 33.34           C  
ATOM    379  CD1 LEU A  23      -2.412  -2.992  19.035  1.00 71.41           C  
ATOM    380  CD2 LEU A  23      -3.288  -0.884  18.014  1.00  1.52           C  
ATOM    381  H   LEU A  23      -4.527  -1.947  15.476  1.00 44.54           H  
ATOM    382  HA  LEU A  23      -3.198  -4.141  16.905  1.00 75.14           H  
ATOM    383  HB2 LEU A  23      -5.466  -2.312  17.648  1.00 30.24           H  
ATOM    384  HB3 LEU A  23      -5.060  -3.752  18.581  1.00 51.51           H  
ATOM    385  HG  LEU A  23      -4.099  -1.891  19.697  1.00 22.51           H  
ATOM    386 HD11 LEU A  23      -1.879  -3.170  18.113  1.00 22.45           H  
ATOM    387 HD12 LEU A  23      -2.701  -3.937  19.472  1.00 52.31           H  
ATOM    388 HD13 LEU A  23      -1.774  -2.458  19.724  1.00 51.14           H  
ATOM    389 HD21 LEU A  23      -3.958  -0.744  17.179  1.00 62.04           H  
ATOM    390 HD22 LEU A  23      -2.272  -0.955  17.653  1.00 11.40           H  
ATOM    391 HD23 LEU A  23      -3.373  -0.044  18.688  1.00 32.44           H  
ATOM    392  N   SER A  24      -6.095  -4.234  15.379  1.00 31.11           N  
ATOM    393  CA  SER A  24      -7.113  -5.124  14.834  1.00 71.33           C  
ATOM    394  C   SER A  24      -6.689  -5.664  13.471  1.00 31.32           C  
ATOM    395  O   SER A  24      -7.480  -5.690  12.528  1.00 44.21           O  
ATOM    396  CB  SER A  24      -8.450  -4.390  14.711  1.00 63.24           C  
ATOM    397  OG  SER A  24      -8.831  -3.814  15.948  1.00 41.02           O  
ATOM    398  H   SER A  24      -6.126  -3.280  15.158  1.00 11.54           H  
ATOM    399  HA  SER A  24      -7.229  -5.953  15.516  1.00 22.11           H  
ATOM    400  HB2 SER A  24      -8.360  -3.606  13.974  1.00 33.04           H  
ATOM    401  HB3 SER A  24      -9.214  -5.089  14.402  1.00 42.15           H  
ATOM    402  HG  SER A  24      -9.780  -3.904  16.064  1.00  4.13           H  
ATOM    403  N   SER A  25      -5.435  -6.095  13.377  1.00 73.24           N  
ATOM    404  CA  SER A  25      -4.903  -6.631  12.129  1.00 34.52           C  
ATOM    405  C   SER A  25      -5.273  -8.103  11.969  1.00 22.12           C  
ATOM    406  O   SER A  25      -5.676  -8.540  10.891  1.00 45.31           O  
ATOM    407  CB  SER A  25      -3.383  -6.468  12.087  1.00 61.15           C  
ATOM    408  OG  SER A  25      -2.882  -6.695  10.780  1.00 10.24           O  
ATOM    409  H   SER A  25      -4.853  -6.049  14.164  1.00 15.21           H  
ATOM    410  HA  SER A  25      -5.340  -6.072  11.315  1.00 20.31           H  
ATOM    411  HB2 SER A  25      -3.122  -5.466  12.390  1.00 54.52           H  
ATOM    412  HB3 SER A  25      -2.928  -7.178  12.762  1.00 33.31           H  
ATOM    413  HG  SER A  25      -1.992  -7.050  10.836  1.00 71.52           H  
ATOM    414  N   ASP A  26      -5.133  -8.862  13.050  1.00 24.42           N  
ATOM    415  CA  ASP A  26      -5.452 -10.285  13.032  1.00 71.12           C  
ATOM    416  C   ASP A  26      -6.952 -10.503  12.861  1.00 73.03           C  
ATOM    417  O   ASP A  26      -7.385 -11.533  12.345  1.00 61.10           O  
ATOM    418  CB  ASP A  26      -4.971 -10.954  14.320  1.00 23.41           C  
ATOM    419  CG  ASP A  26      -3.521 -11.391  14.239  1.00 10.40           C  
ATOM    420  OD1 ASP A  26      -2.656 -10.682  14.795  1.00 43.32           O  
ATOM    421  OD2 ASP A  26      -3.252 -12.441  13.621  1.00 62.44           O  
ATOM    422  H   ASP A  26      -4.807  -8.456  13.881  1.00 71.02           H  
ATOM    423  HA  ASP A  26      -4.939 -10.730  12.193  1.00 43.43           H  
ATOM    424  HB2 ASP A  26      -5.072 -10.258  15.140  1.00 51.23           H  
ATOM    425  HB3 ASP A  26      -5.580 -11.825  14.515  1.00  2.32           H  
ATOM    426  N   ALA A  27      -7.741  -9.526  13.298  1.00 24.51           N  
ATOM    427  CA  ALA A  27      -9.192  -9.611  13.192  1.00 21.14           C  
ATOM    428  C   ALA A  27      -9.641  -9.548  11.737  1.00 40.55           C  
ATOM    429  O   ALA A  27     -10.709 -10.050  11.384  1.00  2.53           O  
ATOM    430  CB  ALA A  27      -9.845  -8.498  13.998  1.00 54.35           C  
ATOM    431  H   ALA A  27      -7.336  -8.730  13.700  1.00 12.30           H  
ATOM    432  HA  ALA A  27      -9.503 -10.557  13.614  1.00 44.54           H  
ATOM    433  HB1 ALA A  27      -9.854  -7.589  13.413  1.00 63.22           H  
ATOM    434  HB2 ALA A  27     -10.859  -8.778  14.242  1.00 20.04           H  
ATOM    435  HB3 ALA A  27      -9.286  -8.336  14.907  1.00 54.31           H  
ATOM    436  N   ILE A  28      -8.820  -8.927  10.896  1.00 72.33           N  
ATOM    437  CA  ILE A  28      -9.134  -8.799   9.478  1.00 42.00           C  
ATOM    438  C   ILE A  28      -9.439 -10.158   8.857  1.00 11.03           C  
ATOM    439  O   ILE A  28     -10.269 -10.268   7.954  1.00  2.23           O  
ATOM    440  CB  ILE A  28      -7.977  -8.141   8.703  1.00 62.42           C  
ATOM    441  CG1 ILE A  28      -7.667  -6.759   9.281  1.00 21.34           C  
ATOM    442  CG2 ILE A  28      -8.321  -8.038   7.225  1.00 52.35           C  
ATOM    443  CD1 ILE A  28      -8.852  -5.819   9.267  1.00  4.25           C  
ATOM    444  H   ILE A  28      -7.984  -8.548  11.237  1.00 42.25           H  
ATOM    445  HA  ILE A  28     -10.007  -8.169   9.386  1.00 44.33           H  
ATOM    446  HB  ILE A  28      -7.104  -8.769   8.801  1.00 34.03           H  
ATOM    447 HG12 ILE A  28      -7.343  -6.868  10.304  1.00 21.43           H  
ATOM    448 HG13 ILE A  28      -6.875  -6.305   8.704  1.00 63.03           H  
ATOM    449 HG21 ILE A  28      -9.206  -7.431   7.103  1.00 53.40           H  
ATOM    450 HG22 ILE A  28      -7.498  -7.582   6.695  1.00 71.33           H  
ATOM    451 HG23 ILE A  28      -8.504  -9.025   6.827  1.00 51.50           H  
ATOM    452 HD11 ILE A  28      -8.577  -4.901   8.770  1.00 40.53           H  
ATOM    453 HD12 ILE A  28      -9.674  -6.282   8.743  1.00 65.00           H  
ATOM    454 HD13 ILE A  28      -9.150  -5.601  10.283  1.00 30.11           H  
ATOM    455  N   PHE A  29      -8.764 -11.192   9.349  1.00 52.22           N  
ATOM    456  CA  PHE A  29      -8.964 -12.545   8.843  1.00 24.02           C  
ATOM    457  C   PHE A  29     -10.099 -13.242   9.587  1.00 53.41           C  
ATOM    458  O   PHE A  29     -10.752 -14.137   9.050  1.00 41.01           O  
ATOM    459  CB  PHE A  29      -7.675 -13.358   8.980  1.00 62.40           C  
ATOM    460  CG  PHE A  29      -7.610 -14.539   8.053  1.00  3.33           C  
ATOM    461  CD1 PHE A  29      -6.845 -14.489   6.899  1.00 50.40           C  
ATOM    462  CD2 PHE A  29      -8.314 -15.698   8.336  1.00 24.13           C  
ATOM    463  CE1 PHE A  29      -6.783 -15.573   6.044  1.00 24.02           C  
ATOM    464  CE2 PHE A  29      -8.255 -16.786   7.486  1.00 43.33           C  
ATOM    465  CZ  PHE A  29      -7.489 -16.723   6.338  1.00 52.34           C  
ATOM    466  H   PHE A  29      -8.116 -11.041  10.069  1.00 42.25           H  
ATOM    467  HA  PHE A  29      -9.224 -12.473   7.799  1.00 53.43           H  
ATOM    468  HB2 PHE A  29      -6.831 -12.721   8.764  1.00 24.03           H  
ATOM    469  HB3 PHE A  29      -7.595 -13.725   9.992  1.00  1.33           H  
ATOM    470  HD1 PHE A  29      -6.292 -13.589   6.668  1.00  3.13           H  
ATOM    471  HD2 PHE A  29      -8.914 -15.749   9.233  1.00  5.41           H  
ATOM    472  HE1 PHE A  29      -6.183 -15.520   5.148  1.00 71.15           H  
ATOM    473  HE2 PHE A  29      -8.808 -17.683   7.717  1.00 33.41           H  
ATOM    474  HZ  PHE A  29      -7.441 -17.571   5.672  1.00 73.33           H  
ATOM    475  N   LYS A  30     -10.330 -12.824  10.827  1.00 23.52           N  
ATOM    476  CA  LYS A  30     -11.386 -13.406  11.647  1.00 72.03           C  
ATOM    477  C   LYS A  30     -12.756 -13.166  11.020  1.00 42.43           C  
ATOM    478  O   LYS A  30     -13.680 -13.957  11.205  1.00 41.12           O  
ATOM    479  CB  LYS A  30     -11.349 -12.815  13.058  1.00 22.30           C  
ATOM    480  CG  LYS A  30     -10.458 -13.586  14.017  1.00 74.52           C  
ATOM    481  CD  LYS A  30     -11.254 -14.596  14.827  1.00 60.32           C  
ATOM    482  CE  LYS A  30     -11.288 -15.955  14.144  1.00 32.35           C  
ATOM    483  NZ  LYS A  30      -9.932 -16.563  14.049  1.00  2.54           N  
ATOM    484  H   LYS A  30      -9.776 -12.107  11.201  1.00 44.44           H  
ATOM    485  HA  LYS A  30     -11.213 -14.470  11.706  1.00  5.32           H  
ATOM    486  HB2 LYS A  30     -10.986 -11.800  13.001  1.00 52.44           H  
ATOM    487  HB3 LYS A  30     -12.352 -12.808  13.459  1.00 53.02           H  
ATOM    488  HG2 LYS A  30      -9.703 -14.111  13.450  1.00 12.41           H  
ATOM    489  HG3 LYS A  30      -9.984 -12.889  14.693  1.00 34.31           H  
ATOM    490  HD2 LYS A  30     -10.797 -14.706  15.799  1.00 43.11           H  
ATOM    491  HD3 LYS A  30     -12.266 -14.235  14.942  1.00 73.23           H  
ATOM    492  HE2 LYS A  30     -11.928 -16.613  14.712  1.00 14.34           H  
ATOM    493  HE3 LYS A  30     -11.690 -15.834  13.149  1.00  5.42           H  
ATOM    494  HZ1 LYS A  30      -9.581 -16.501  13.072  1.00  2.22           H  
ATOM    495  HZ2 LYS A  30      -9.968 -17.563  14.330  1.00 23.10           H  
ATOM    496  HZ3 LYS A  30      -9.271 -16.061  14.676  1.00 22.12           H  
ATOM    497  N   GLN A  31     -12.878 -12.070  10.277  1.00 24.11           N  
ATOM    498  CA  GLN A  31     -14.135 -11.727   9.623  1.00 64.45           C  
ATOM    499  C   GLN A  31     -14.634 -12.884   8.763  1.00 45.15           C  
ATOM    500  O   GLN A  31     -15.838 -13.056   8.574  1.00  2.15           O  
ATOM    501  CB  GLN A  31     -13.961 -10.474   8.762  1.00 31.44           C  
ATOM    502  CG  GLN A  31     -15.188 -10.131   7.933  1.00 21.10           C  
ATOM    503  CD  GLN A  31     -16.443 -10.002   8.773  1.00 30.04           C  
ATOM    504  OE1 GLN A  31     -16.501  -9.198   9.705  1.00 64.34           O  
ATOM    505  NE2 GLN A  31     -17.457 -10.795   8.449  1.00 55.15           N  
ATOM    506  H   GLN A  31     -12.105 -11.479  10.167  1.00  3.33           H  
ATOM    507  HA  GLN A  31     -14.865 -11.526  10.392  1.00 64.32           H  
ATOM    508  HB2 GLN A  31     -13.743  -9.637   9.408  1.00 41.45           H  
ATOM    509  HB3 GLN A  31     -13.130 -10.627   8.090  1.00 41.54           H  
ATOM    510  HG2 GLN A  31     -15.014  -9.193   7.428  1.00 51.34           H  
ATOM    511  HG3 GLN A  31     -15.341 -10.910   7.201  1.00 62.22           H  
ATOM    512 HE21 GLN A  31     -17.340 -11.412   7.695  1.00  5.52           H  
ATOM    513 HE22 GLN A  31     -18.280 -10.733   8.975  1.00 34.14           H  
ATOM    514  N   SER A  32     -13.700 -13.674   8.242  1.00  3.14           N  
ATOM    515  CA  SER A  32     -14.045 -14.812   7.398  1.00  5.05           C  
ATOM    516  C   SER A  32     -14.896 -15.819   8.166  1.00 52.23           C  
ATOM    517  O   SER A  32     -15.938 -16.264   7.683  1.00 51.31           O  
ATOM    518  CB  SER A  32     -12.776 -15.491   6.878  1.00 31.25           C  
ATOM    519  OG  SER A  32     -13.088 -16.668   6.154  1.00 74.31           O  
ATOM    520  H   SER A  32     -12.756 -13.485   8.429  1.00 50.12           H  
ATOM    521  HA  SER A  32     -14.614 -14.442   6.559  1.00 13.23           H  
ATOM    522  HB2 SER A  32     -12.248 -14.812   6.227  1.00 11.41           H  
ATOM    523  HB3 SER A  32     -12.144 -15.754   7.714  1.00  5.11           H  
ATOM    524  HG  SER A  32     -12.299 -16.994   5.716  1.00 43.34           H  
ATOM    525  N   HIS A  33     -14.445 -16.174   9.365  1.00 60.25           N  
ATOM    526  CA  HIS A  33     -15.165 -17.128  10.200  1.00 20.44           C  
ATOM    527  C   HIS A  33     -15.724 -16.446  11.445  1.00 31.34           C  
ATOM    528  O   HIS A  33     -15.915 -17.084  12.481  1.00 33.42           O  
ATOM    529  CB  HIS A  33     -14.244 -18.280  10.605  1.00 14.05           C  
ATOM    530  CG  HIS A  33     -13.646 -19.007   9.441  1.00 41.54           C  
ATOM    531  ND1 HIS A  33     -12.306 -19.321   9.357  1.00  2.53           N  
ATOM    532  CD2 HIS A  33     -14.213 -19.483   8.308  1.00 55.11           C  
ATOM    533  CE1 HIS A  33     -12.075 -19.957   8.223  1.00  4.00           C  
ATOM    534  NE2 HIS A  33     -13.216 -20.069   7.568  1.00 50.21           N  
ATOM    535  H   HIS A  33     -13.609 -15.785   9.695  1.00 65.33           H  
ATOM    536  HA  HIS A  33     -15.986 -17.522   9.622  1.00 75.44           H  
ATOM    537  HB2 HIS A  33     -13.434 -17.891  11.205  1.00 55.23           H  
ATOM    538  HB3 HIS A  33     -14.807 -18.994  11.189  1.00 32.05           H  
ATOM    539  HD1 HIS A  33     -11.625 -19.107  10.029  1.00 73.02           H  
ATOM    540  HD2 HIS A  33     -15.257 -19.415   8.035  1.00 14.23           H  
ATOM    541  HE1 HIS A  33     -11.116 -20.324   7.888  1.00 72.21           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       2.516  -5.761   2.594  1.00 51.24           N  
ATOM      2  CA  ASN A   1       2.179  -4.342   2.549  1.00 22.52           C  
ATOM      3  C   ASN A   1       2.308  -3.797   1.130  1.00  2.02           C  
ATOM      4  O   ASN A   1       3.277  -4.086   0.428  1.00 71.52           O  
ATOM      5  CB  ASN A   1       3.085  -3.552   3.496  1.00 71.13           C  
ATOM      6  CG  ASN A   1       4.509  -3.451   2.984  1.00 73.15           C  
ATOM      7  OD1 ASN A   1       5.169  -4.463   2.747  1.00 35.24           O  
ATOM      8  ND2 ASN A   1       4.989  -2.225   2.810  1.00 61.35           N  
ATOM      9  H1  ASN A   1       3.248  -6.096   2.035  1.00 41.30           H  
ATOM     10  HA  ASN A   1       1.155  -4.235   2.872  1.00 13.11           H  
ATOM     11  HB2 ASN A   1       2.692  -2.552   3.609  1.00 71.13           H  
ATOM     12  HB3 ASN A   1       3.102  -4.039   4.459  1.00 14.11           H  
ATOM     13 HD21 ASN A   1       4.406  -1.465   3.018  1.00 24.33           H  
ATOM     14 HD22 ASN A   1       5.907  -2.131   2.479  1.00 53.03           H  
ATOM     15  N   VAL A   2       1.325  -3.005   0.715  1.00 53.02           N  
ATOM     16  CA  VAL A   2       1.328  -2.417  -0.619  1.00 44.04           C  
ATOM     17  C   VAL A   2       1.508  -3.487  -1.691  1.00  5.52           C  
ATOM     18  O   VAL A   2       2.594  -3.643  -2.250  1.00 51.44           O  
ATOM     19  CB  VAL A   2       2.444  -1.366  -0.766  1.00 44.33           C  
ATOM     20  CG1 VAL A   2       2.388  -0.715  -2.140  1.00 72.01           C  
ATOM     21  CG2 VAL A   2       2.338  -0.320   0.333  1.00 43.51           C  
ATOM     22  H   VAL A   2       0.579  -2.811   1.320  1.00  2.15           H  
ATOM     23  HA  VAL A   2       0.378  -1.926  -0.771  1.00 10.04           H  
ATOM     24  HB  VAL A   2       3.397  -1.865  -0.668  1.00 70.31           H  
ATOM     25 HG11 VAL A   2       3.357  -0.785  -2.611  1.00 62.44           H  
ATOM     26 HG12 VAL A   2       1.653  -1.221  -2.748  1.00 74.04           H  
ATOM     27 HG13 VAL A   2       2.114   0.325  -2.035  1.00 25.44           H  
ATOM     28 HG21 VAL A   2       2.972  -0.602   1.160  1.00 24.11           H  
ATOM     29 HG22 VAL A   2       2.654   0.640  -0.051  1.00 31.02           H  
ATOM     30 HG23 VAL A   2       1.315  -0.253   0.670  1.00 54.14           H  
ATOM     31  N   ASP A   3       0.438  -4.220  -1.972  1.00 34.51           N  
ATOM     32  CA  ASP A   3       0.476  -5.275  -2.978  1.00 62.31           C  
ATOM     33  C   ASP A   3      -0.316  -4.873  -4.218  1.00 51.21           C  
ATOM     34  O   ASP A   3      -1.092  -3.917  -4.189  1.00 23.31           O  
ATOM     35  CB  ASP A   3      -0.080  -6.579  -2.403  1.00 52.20           C  
ATOM     36  CG  ASP A   3       0.494  -7.805  -3.086  1.00  2.53           C  
ATOM     37  OD1 ASP A   3       1.453  -7.652  -3.871  1.00  5.01           O  
ATOM     38  OD2 ASP A   3      -0.015  -8.916  -2.834  1.00 70.51           O  
ATOM     39  H   ASP A   3      -0.400  -4.048  -1.492  1.00 25.24           H  
ATOM     40  HA  ASP A   3       1.507  -5.428  -3.259  1.00 42.01           H  
ATOM     41  HB2 ASP A   3       0.158  -6.631  -1.351  1.00 23.25           H  
ATOM     42  HB3 ASP A   3      -1.153  -6.590  -2.526  1.00 12.42           H  
ATOM     43  N   VAL A   4      -0.115  -5.608  -5.307  1.00 44.22           N  
ATOM     44  CA  VAL A   4      -0.810  -5.328  -6.558  1.00  1.22           C  
ATOM     45  C   VAL A   4      -1.490  -6.580  -7.101  1.00  3.41           C  
ATOM     46  O   VAL A   4      -1.988  -6.589  -8.227  1.00  1.03           O  
ATOM     47  CB  VAL A   4       0.154  -4.777  -7.625  1.00  4.41           C  
ATOM     48  CG1 VAL A   4      -0.620  -4.114  -8.754  1.00 33.31           C  
ATOM     49  CG2 VAL A   4       1.139  -3.801  -6.999  1.00 44.30           C  
ATOM     50  H   VAL A   4       0.516  -6.357  -5.268  1.00 41.25           H  
ATOM     51  HA  VAL A   4      -1.562  -4.578  -6.361  1.00 13.11           H  
ATOM     52  HB  VAL A   4       0.713  -5.604  -8.038  1.00 52.31           H  
ATOM     53 HG11 VAL A   4      -0.458  -3.047  -8.724  1.00 10.24           H  
ATOM     54 HG12 VAL A   4      -0.280  -4.505  -9.702  1.00 12.21           H  
ATOM     55 HG13 VAL A   4      -1.674  -4.321  -8.636  1.00 51.45           H  
ATOM     56 HG21 VAL A   4       0.597  -2.981  -6.551  1.00 25.44           H  
ATOM     57 HG22 VAL A   4       1.717  -4.308  -6.240  1.00 31.41           H  
ATOM     58 HG23 VAL A   4       1.803  -3.420  -7.761  1.00 21.11           H  
ATOM     59  N   ARG A   5      -1.507  -7.635  -6.293  1.00 43.21           N  
ATOM     60  CA  ARG A   5      -2.125  -8.893  -6.693  1.00 21.12           C  
ATOM     61  C   ARG A   5      -3.272  -9.257  -5.755  1.00 21.53           C  
ATOM     62  O   ARG A   5      -3.054  -9.576  -4.585  1.00 41.35           O  
ATOM     63  CB  ARG A   5      -1.085 -10.015  -6.705  1.00 35.53           C  
ATOM     64  CG  ARG A   5      -1.431 -11.155  -7.649  1.00 63.31           C  
ATOM     65  CD  ARG A   5      -1.197 -10.766  -9.101  1.00 31.35           C  
ATOM     66  NE  ARG A   5       0.215 -10.841  -9.467  1.00 34.21           N  
ATOM     67  CZ  ARG A   5       0.850 -11.981  -9.714  1.00 61.25           C  
ATOM     68  NH1 ARG A   5       0.203 -13.136  -9.636  1.00 13.53           N  
ATOM     69  NH2 ARG A   5       2.136 -11.968 -10.042  1.00 52.21           N  
ATOM     70  H   ARG A   5      -1.093  -7.566  -5.407  1.00 41.23           H  
ATOM     71  HA  ARG A   5      -2.518  -8.768  -7.691  1.00  3.33           H  
ATOM     72  HB2 ARG A   5      -0.133  -9.605  -7.005  1.00  4.12           H  
ATOM     73  HB3 ARG A   5      -0.997 -10.418  -5.707  1.00  2.11           H  
ATOM     74  HG2 ARG A   5      -0.810 -12.007  -7.412  1.00 75.23           H  
ATOM     75  HG3 ARG A   5      -2.470 -11.417  -7.518  1.00 11.50           H  
ATOM     76  HD2 ARG A   5      -1.759 -11.436  -9.734  1.00 34.12           H  
ATOM     77  HD3 ARG A   5      -1.545  -9.755  -9.248  1.00 41.23           H  
ATOM     78  HE  ARG A   5       0.712 -10.000  -9.531  1.00  2.11           H  
ATOM     79 HH11 ARG A   5      -0.766 -13.149  -9.390  1.00 54.50           H  
ATOM     80 HH12 ARG A   5       0.683 -13.992  -9.824  1.00 23.42           H  
ATOM     81 HH21 ARG A   5       2.627 -11.099 -10.103  1.00 21.43           H  
ATOM     82 HH22 ARG A   5       2.613 -12.826 -10.228  1.00 42.01           H  
ATOM     83  N   TYR A   6      -4.493  -9.208  -6.275  1.00 71.10           N  
ATOM     84  CA  TYR A   6      -5.675  -9.530  -5.484  1.00  3.14           C  
ATOM     85  C   TYR A   6      -6.469 -10.662  -6.127  1.00 34.21           C  
ATOM     86  O   TYR A   6      -6.464 -10.826  -7.347  1.00 63.54           O  
ATOM     87  CB  TYR A   6      -6.562  -8.294  -5.328  1.00  1.34           C  
ATOM     88  CG  TYR A   6      -7.006  -7.697  -6.644  1.00 71.10           C  
ATOM     89  CD1 TYR A   6      -6.302  -6.651  -7.228  1.00  0.14           C  
ATOM     90  CD2 TYR A   6      -8.130  -8.179  -7.304  1.00 10.53           C  
ATOM     91  CE1 TYR A   6      -6.704  -6.102  -8.430  1.00 33.01           C  
ATOM     92  CE2 TYR A   6      -8.539  -7.637  -8.507  1.00  2.11           C  
ATOM     93  CZ  TYR A   6      -7.823  -6.599  -9.066  1.00  1.22           C  
ATOM     94  OH  TYR A   6      -8.228  -6.056 -10.264  1.00  3.54           O  
ATOM     95  H   TYR A   6      -4.603  -8.947  -7.213  1.00 72.52           H  
ATOM     96  HA  TYR A   6      -5.343  -9.848  -4.506  1.00 63.23           H  
ATOM     97  HB2 TYR A   6      -7.446  -8.562  -4.771  1.00 14.34           H  
ATOM     98  HB3 TYR A   6      -6.017  -7.534  -4.786  1.00 34.32           H  
ATOM     99  HD1 TYR A   6      -5.426  -6.264  -6.727  1.00 51.11           H  
ATOM    100  HD2 TYR A   6      -8.689  -8.992  -6.863  1.00  3.52           H  
ATOM    101  HE1 TYR A   6      -6.144  -5.289  -8.868  1.00 60.32           H  
ATOM    102  HE2 TYR A   6      -9.415  -8.025  -9.005  1.00 21.32           H  
ATOM    103  HH  TYR A   6      -9.039  -5.559 -10.132  1.00 21.23           H  
ATOM    104  N   THR A   7      -7.154 -11.442  -5.296  1.00 72.11           N  
ATOM    105  CA  THR A   7      -7.954 -12.560  -5.781  1.00 50.43           C  
ATOM    106  C   THR A   7      -9.339 -12.562  -5.145  1.00 12.32           C  
ATOM    107  O   THR A   7      -9.990 -13.603  -5.054  1.00 24.21           O  
ATOM    108  CB  THR A   7      -7.268 -13.908  -5.494  1.00 65.32           C  
ATOM    109  OG1 THR A   7      -5.973 -13.687  -4.923  1.00 32.40           O  
ATOM    110  CG2 THR A   7      -7.132 -14.729  -6.768  1.00 41.41           C  
ATOM    111  H   THR A   7      -7.119 -11.261  -4.334  1.00 11.33           H  
ATOM    112  HA  THR A   7      -8.060 -12.454  -6.851  1.00 71.13           H  
ATOM    113  HB  THR A   7      -7.874 -14.461  -4.791  1.00  3.15           H  
ATOM    114  HG1 THR A   7      -6.070 -13.271  -4.063  1.00 44.00           H  
ATOM    115 HG21 THR A   7      -8.056 -15.255  -6.958  1.00  2.14           H  
ATOM    116 HG22 THR A   7      -6.328 -15.441  -6.654  1.00 14.23           H  
ATOM    117 HG23 THR A   7      -6.916 -14.072  -7.597  1.00 41.22           H  
ATOM    118  N   TYR A   8      -9.785 -11.390  -4.706  1.00 52.13           N  
ATOM    119  CA  TYR A   8     -11.093 -11.257  -4.076  1.00 75.34           C  
ATOM    120  C   TYR A   8     -11.415  -9.793  -3.792  1.00 75.33           C  
ATOM    121  O   TYR A   8     -10.715  -8.892  -4.252  1.00 43.51           O  
ATOM    122  CB  TYR A   8     -11.141 -12.063  -2.777  1.00 53.00           C  
ATOM    123  CG  TYR A   8     -10.229 -11.525  -1.697  1.00 74.44           C  
ATOM    124  CD1 TYR A   8     -10.749 -10.924  -0.558  1.00 33.35           C  
ATOM    125  CD2 TYR A   8      -8.848 -11.618  -1.817  1.00 53.53           C  
ATOM    126  CE1 TYR A   8      -9.920 -10.431   0.431  1.00 31.03           C  
ATOM    127  CE2 TYR A   8      -8.012 -11.128  -0.833  1.00 24.51           C  
ATOM    128  CZ  TYR A   8      -8.552 -10.536   0.289  1.00 12.12           C  
ATOM    129  OH  TYR A   8      -7.722 -10.046   1.271  1.00 30.24           O  
ATOM    130  H   TYR A   8      -9.221 -10.595  -4.807  1.00 21.21           H  
ATOM    131  HA  TYR A   8     -11.832 -11.651  -4.760  1.00 10.54           H  
ATOM    132  HB2 TYR A   8     -12.150 -12.054  -2.393  1.00 64.50           H  
ATOM    133  HB3 TYR A   8     -10.848 -13.082  -2.982  1.00 61.15           H  
ATOM    134  HD1 TYR A   8     -11.821 -10.844  -0.449  1.00 52.41           H  
ATOM    135  HD2 TYR A   8      -8.428 -12.082  -2.698  1.00 12.11           H  
ATOM    136  HE1 TYR A   8     -10.343  -9.967   1.310  1.00 22.23           H  
ATOM    137  HE2 TYR A   8      -6.940 -11.210  -0.944  1.00 75.02           H  
ATOM    138  HH  TYR A   8      -6.897 -10.538   1.268  1.00 54.03           H  
ATOM    139  N   ARG A   9     -12.481  -9.566  -3.031  1.00  5.52           N  
ATOM    140  CA  ARG A   9     -12.897  -8.212  -2.685  1.00 10.12           C  
ATOM    141  C   ARG A   9     -12.651  -7.929  -1.206  1.00 14.23           C  
ATOM    142  O   ARG A   9     -13.545  -8.052  -0.368  1.00 53.10           O  
ATOM    143  CB  ARG A   9     -14.377  -8.011  -3.015  1.00 13.14           C  
ATOM    144  CG  ARG A   9     -14.633  -7.639  -4.466  1.00  2.10           C  
ATOM    145  CD  ARG A   9     -15.990  -6.976  -4.640  1.00 74.35           C  
ATOM    146  NE  ARG A   9     -17.085  -7.939  -4.552  1.00 21.14           N  
ATOM    147  CZ  ARG A   9     -18.352  -7.637  -4.811  1.00 33.14           C  
ATOM    148  NH1 ARG A   9     -18.683  -6.405  -5.173  1.00 61.31           N  
ATOM    149  NH2 ARG A   9     -19.292  -8.568  -4.708  1.00 21.34           N  
ATOM    150  H   ARG A   9     -12.999 -10.326  -2.694  1.00 53.10           H  
ATOM    151  HA  ARG A   9     -12.310  -7.523  -3.273  1.00 65.33           H  
ATOM    152  HB2 ARG A   9     -14.909  -8.927  -2.802  1.00 13.42           H  
ATOM    153  HB3 ARG A   9     -14.769  -7.223  -2.389  1.00 40.13           H  
ATOM    154  HG2 ARG A   9     -13.865  -6.953  -4.793  1.00 13.13           H  
ATOM    155  HG3 ARG A   9     -14.599  -8.534  -5.069  1.00 25.35           H  
ATOM    156  HD2 ARG A   9     -16.115  -6.232  -3.868  1.00 61.20           H  
ATOM    157  HD3 ARG A   9     -16.021  -6.499  -5.608  1.00 42.33           H  
ATOM    158  HE  ARG A   9     -16.863  -8.855  -4.285  1.00 61.34           H  
ATOM    159 HH11 ARG A   9     -17.977  -5.702  -5.252  1.00 42.15           H  
ATOM    160 HH12 ARG A   9     -19.638  -6.181  -5.369  1.00  2.23           H  
ATOM    161 HH21 ARG A   9     -19.046  -9.498  -4.435  1.00 14.02           H  
ATOM    162 HH22 ARG A   9     -20.245  -8.340  -4.903  1.00 32.05           H  
ATOM    163  N   PRO A  10     -11.411  -7.541  -0.875  1.00 43.22           N  
ATOM    164  CA  PRO A  10     -11.019  -7.232   0.503  1.00 25.32           C  
ATOM    165  C   PRO A  10     -11.662  -5.948   1.015  1.00 20.34           C  
ATOM    166  O   PRO A  10     -11.519  -4.887   0.409  1.00 11.52           O  
ATOM    167  CB  PRO A  10      -9.499  -7.070   0.412  1.00 52.53           C  
ATOM    168  CG  PRO A  10      -9.245  -6.676  -1.002  1.00 40.54           C  
ATOM    169  CD  PRO A  10     -10.295  -7.373  -1.822  1.00 13.12           C  
ATOM    170  HA  PRO A  10     -11.255  -8.045   1.174  1.00 14.14           H  
ATOM    171  HB2 PRO A  10      -9.175  -6.303   1.101  1.00 42.41           H  
ATOM    172  HB3 PRO A  10      -9.018  -8.005   0.653  1.00 31.31           H  
ATOM    173  HG2 PRO A  10      -9.337  -5.605  -1.108  1.00 24.34           H  
ATOM    174  HG3 PRO A  10      -8.260  -7.000  -1.302  1.00 65.50           H  
ATOM    175  HD2 PRO A  10     -10.590  -6.759  -2.660  1.00  2.53           H  
ATOM    176  HD3 PRO A  10      -9.933  -8.331  -2.163  1.00 62.33           H  
ATOM    177  N   SER A  11     -12.370  -6.053   2.135  1.00 14.42           N  
ATOM    178  CA  SER A  11     -13.039  -4.900   2.727  1.00  2.31           C  
ATOM    179  C   SER A  11     -12.022  -3.915   3.296  1.00 44.13           C  
ATOM    180  O   SER A  11     -12.111  -2.709   3.064  1.00 64.24           O  
ATOM    181  CB  SER A  11     -14.000  -5.351   3.829  1.00 42.33           C  
ATOM    182  OG  SER A  11     -14.698  -4.247   4.379  1.00 32.44           O  
ATOM    183  H   SER A  11     -12.447  -6.927   2.572  1.00 13.21           H  
ATOM    184  HA  SER A  11     -13.602  -4.408   1.949  1.00 55.53           H  
ATOM    185  HB2 SER A  11     -14.716  -6.045   3.416  1.00  1.12           H  
ATOM    186  HB3 SER A  11     -13.439  -5.836   4.615  1.00 55.21           H  
ATOM    187  HG  SER A  11     -15.447  -4.565   4.890  1.00 50.45           H  
ATOM    188  N   VAL A  12     -11.054  -4.438   4.043  1.00 73.15           N  
ATOM    189  CA  VAL A  12     -10.019  -3.607   4.644  1.00  3.33           C  
ATOM    190  C   VAL A  12      -8.697  -4.360   4.741  1.00 22.05           C  
ATOM    191  O   VAL A  12      -8.640  -5.511   5.174  1.00 31.31           O  
ATOM    192  CB  VAL A  12     -10.429  -3.129   6.050  1.00 50.32           C  
ATOM    193  CG1 VAL A  12      -9.345  -2.247   6.652  1.00 73.32           C  
ATOM    194  CG2 VAL A  12     -11.758  -2.391   5.994  1.00 11.32           C  
ATOM    195  H   VAL A  12     -11.036  -5.406   4.192  1.00 74.43           H  
ATOM    196  HA  VAL A  12      -9.882  -2.738   4.017  1.00  4.22           H  
ATOM    197  HB  VAL A  12     -10.549  -3.996   6.682  1.00 11.03           H  
ATOM    198 HG11 VAL A  12      -9.261  -1.338   6.076  1.00 45.53           H  
ATOM    199 HG12 VAL A  12      -9.603  -2.006   7.673  1.00 42.03           H  
ATOM    200 HG13 VAL A  12      -8.402  -2.773   6.633  1.00 71.42           H  
ATOM    201 HG21 VAL A  12     -11.766  -1.729   5.141  1.00 70.01           H  
ATOM    202 HG22 VAL A  12     -12.564  -3.105   5.903  1.00 24.00           H  
ATOM    203 HG23 VAL A  12     -11.889  -1.815   6.898  1.00  2.12           H  
ATOM    204  N   PRO A  13      -7.606  -3.696   4.330  1.00 31.52           N  
ATOM    205  CA  PRO A  13      -6.263  -4.284   4.362  1.00 54.30           C  
ATOM    206  C   PRO A  13      -5.741  -4.459   5.784  1.00 43.32           C  
ATOM    207  O   PRO A  13      -6.290  -3.897   6.731  1.00 51.54           O  
ATOM    208  CB  PRO A  13      -5.412  -3.264   3.601  1.00 32.11           C  
ATOM    209  CG  PRO A  13      -6.138  -1.973   3.758  1.00  3.51           C  
ATOM    210  CD  PRO A  13      -7.600  -2.322   3.803  1.00 43.42           C  
ATOM    211  HA  PRO A  13      -6.234  -5.234   3.849  1.00 23.13           H  
ATOM    212  HB2 PRO A  13      -4.424  -3.219   4.038  1.00 53.04           H  
ATOM    213  HB3 PRO A  13      -5.340  -3.553   2.563  1.00 14.33           H  
ATOM    214  HG2 PRO A  13      -5.838  -1.493   4.677  1.00 15.43           H  
ATOM    215  HG3 PRO A  13      -5.932  -1.331   2.914  1.00 63.21           H  
ATOM    216  HD2 PRO A  13      -8.127  -1.652   4.466  1.00 55.15           H  
ATOM    217  HD3 PRO A  13      -8.026  -2.288   2.811  1.00 12.21           H  
ATOM    218  N   ALA A  14      -4.676  -5.241   5.926  1.00 71.32           N  
ATOM    219  CA  ALA A  14      -4.078  -5.488   7.232  1.00 50.10           C  
ATOM    220  C   ALA A  14      -3.047  -4.418   7.574  1.00 23.14           C  
ATOM    221  O   ALA A  14      -2.934  -3.996   8.726  1.00 51.13           O  
ATOM    222  CB  ALA A  14      -3.441  -6.869   7.268  1.00 23.14           C  
ATOM    223  H   ALA A  14      -4.283  -5.662   5.133  1.00 43.30           H  
ATOM    224  HA  ALA A  14      -4.867  -5.463   7.970  1.00  3.23           H  
ATOM    225  HB1 ALA A  14      -2.807  -6.995   6.402  1.00 30.04           H  
ATOM    226  HB2 ALA A  14      -2.849  -6.969   8.166  1.00 44.51           H  
ATOM    227  HB3 ALA A  14      -4.214  -7.622   7.261  1.00 32.34           H  
ATOM    228  N   HIS A  15      -2.295  -3.984   6.568  1.00 42.32           N  
ATOM    229  CA  HIS A  15      -1.272  -2.962   6.763  1.00 21.50           C  
ATOM    230  C   HIS A  15      -0.651  -2.554   5.431  1.00 65.33           C  
ATOM    231  O   HIS A  15      -0.051  -3.376   4.737  1.00 54.13           O  
ATOM    232  CB  HIS A  15      -0.186  -3.473   7.710  1.00 22.04           C  
ATOM    233  CG  HIS A  15       0.387  -4.797   7.307  1.00 43.42           C  
ATOM    234  ND1 HIS A  15      -0.238  -5.998   7.566  1.00 23.03           N  
ATOM    235  CD2 HIS A  15       1.534  -5.104   6.657  1.00  3.40           C  
ATOM    236  CE1 HIS A  15       0.501  -6.987   7.095  1.00 11.21           C  
ATOM    237  NE2 HIS A  15       1.582  -6.471   6.538  1.00 14.20           N  
ATOM    238  H   HIS A  15      -2.432  -4.359   5.673  1.00  3.50           H  
ATOM    239  HA  HIS A  15      -1.745  -2.099   7.205  1.00 55.14           H  
ATOM    240  HB2 HIS A  15       0.622  -2.757   7.740  1.00 65.22           H  
ATOM    241  HB3 HIS A  15      -0.603  -3.579   8.702  1.00 65.33           H  
ATOM    242  HD1 HIS A  15      -1.094  -6.109   8.028  1.00 32.35           H  
ATOM    243  HD2 HIS A  15       2.276  -4.403   6.298  1.00 20.45           H  
ATOM    244  HE1 HIS A  15       0.262  -8.038   7.154  1.00 22.14           H  
ATOM    245  N   ARG A  16      -0.798  -1.281   5.080  1.00 73.02           N  
ATOM    246  CA  ARG A  16      -0.253  -0.765   3.830  1.00 55.21           C  
ATOM    247  C   ARG A  16       0.671   0.421   4.089  1.00 43.04           C  
ATOM    248  O   ARG A  16       0.633   1.419   3.369  1.00 12.44           O  
ATOM    249  CB  ARG A  16      -1.385  -0.347   2.889  1.00 13.14           C  
ATOM    250  CG  ARG A  16      -2.169  -1.519   2.321  1.00 42.31           C  
ATOM    251  CD  ARG A  16      -3.002  -1.101   1.119  1.00 32.15           C  
ATOM    252  NE  ARG A  16      -4.123  -0.246   1.501  1.00  2.22           N  
ATOM    253  CZ  ARG A  16      -4.866   0.426   0.628  1.00 25.43           C  
ATOM    254  NH1 ARG A  16      -4.608   0.341  -0.670  1.00 32.14           N  
ATOM    255  NH2 ARG A  16      -5.869   1.183   1.053  1.00  5.41           N  
ATOM    256  H   ARG A  16      -1.286  -0.674   5.675  1.00 31.21           H  
ATOM    257  HA  ARG A  16       0.316  -1.555   3.364  1.00 31.45           H  
ATOM    258  HB2 ARG A  16      -2.072   0.288   3.431  1.00 62.34           H  
ATOM    259  HB3 ARG A  16      -0.965   0.211   2.066  1.00 73.30           H  
ATOM    260  HG2 ARG A  16      -1.476  -2.288   2.014  1.00 21.32           H  
ATOM    261  HG3 ARG A  16      -2.825  -1.906   3.086  1.00 24.12           H  
ATOM    262  HD2 ARG A  16      -2.370  -0.563   0.429  1.00 11.21           H  
ATOM    263  HD3 ARG A  16      -3.386  -1.989   0.639  1.00 41.42           H  
ATOM    264  HE  ARG A  16      -4.330  -0.169   2.455  1.00 14.14           H  
ATOM    265 HH11 ARG A  16      -3.854  -0.230  -0.993  1.00 22.14           H  
ATOM    266 HH12 ARG A  16      -5.170   0.847  -1.325  1.00 21.41           H  
ATOM    267 HH21 ARG A  16      -6.066   1.249   2.031  1.00 44.52           H  
ATOM    268 HH22 ARG A  16      -6.427   1.688   0.396  1.00 43.34           H  
ATOM    269  N   ARG A  17       1.501   0.304   5.120  1.00 30.32           N  
ATOM    270  CA  ARG A  17       2.434   1.366   5.475  1.00 40.31           C  
ATOM    271  C   ARG A  17       3.718   0.788   6.062  1.00 45.41           C  
ATOM    272  O   ARG A  17       3.846  -0.424   6.230  1.00 30.51           O  
ATOM    273  CB  ARG A  17       1.790   2.327   6.477  1.00 72.55           C  
ATOM    274  CG  ARG A  17       1.075   3.498   5.824  1.00 51.23           C  
ATOM    275  CD  ARG A  17      -0.025   4.048   6.718  1.00 10.21           C  
ATOM    276  NE  ARG A  17       0.460   5.115   7.589  1.00  1.41           N  
ATOM    277  CZ  ARG A  17       0.740   6.342   7.163  1.00 55.02           C  
ATOM    278  NH1 ARG A  17       0.582   6.655   5.884  1.00 22.10           N  
ATOM    279  NH2 ARG A  17       1.177   7.259   8.016  1.00 32.15           N  
ATOM    280  H   ARG A  17       1.485  -0.517   5.656  1.00 12.43           H  
ATOM    281  HA  ARG A  17       2.677   1.909   4.574  1.00 55.51           H  
ATOM    282  HB2 ARG A  17       1.071   1.781   7.070  1.00 22.41           H  
ATOM    283  HB3 ARG A  17       2.558   2.718   7.126  1.00 11.22           H  
ATOM    284  HG2 ARG A  17       1.792   4.283   5.630  1.00 74.42           H  
ATOM    285  HG3 ARG A  17       0.639   3.168   4.893  1.00 51.14           H  
ATOM    286  HD2 ARG A  17      -0.817   4.437   6.095  1.00  5.22           H  
ATOM    287  HD3 ARG A  17      -0.409   3.245   7.328  1.00 34.43           H  
ATOM    288  HE  ARG A  17       0.584   4.906   8.538  1.00 35.10           H  
ATOM    289 HH11 ARG A  17       0.252   5.966   5.239  1.00 51.33           H  
ATOM    290 HH12 ARG A  17       0.792   7.580   5.566  1.00 62.42           H  
ATOM    291 HH21 ARG A  17       1.296   7.027   8.981  1.00 24.23           H  
ATOM    292 HH22 ARG A  17       1.387   8.182   7.695  1.00 71.53           H  
ATOM    293  N   VAL A  18       4.669   1.665   6.371  1.00 15.24           N  
ATOM    294  CA  VAL A  18       5.943   1.243   6.940  1.00 71.30           C  
ATOM    295  C   VAL A  18       5.861   1.145   8.459  1.00  5.22           C  
ATOM    296  O   VAL A  18       6.610   0.394   9.084  1.00 21.21           O  
ATOM    297  CB  VAL A  18       7.077   2.213   6.559  1.00 53.02           C  
ATOM    298  CG1 VAL A  18       6.860   3.570   7.211  1.00 41.11           C  
ATOM    299  CG2 VAL A  18       8.428   1.634   6.951  1.00 75.53           C  
ATOM    300  H   VAL A  18       4.508   2.619   6.214  1.00  1.02           H  
ATOM    301  HA  VAL A  18       6.181   0.268   6.538  1.00  1.45           H  
ATOM    302  HB  VAL A  18       7.063   2.347   5.487  1.00  4.22           H  
ATOM    303 HG11 VAL A  18       7.183   4.349   6.536  1.00 42.02           H  
ATOM    304 HG12 VAL A  18       5.811   3.699   7.436  1.00 64.34           H  
ATOM    305 HG13 VAL A  18       7.434   3.626   8.124  1.00 31.13           H  
ATOM    306 HG21 VAL A  18       9.196   2.055   6.319  1.00 32.45           H  
ATOM    307 HG22 VAL A  18       8.638   1.875   7.983  1.00 73.12           H  
ATOM    308 HG23 VAL A  18       8.409   0.561   6.829  1.00 34.11           H  
ATOM    309  N   ARG A  19       4.947   1.910   9.048  1.00 62.55           N  
ATOM    310  CA  ARG A  19       4.768   1.910  10.494  1.00 20.14           C  
ATOM    311  C   ARG A  19       3.301   1.707  10.861  1.00 54.54           C  
ATOM    312  O   ARG A  19       2.688   2.560  11.503  1.00 45.13           O  
ATOM    313  CB  ARG A  19       5.278   3.223  11.092  1.00 34.54           C  
ATOM    314  CG  ARG A  19       6.775   3.233  11.351  1.00 44.35           C  
ATOM    315  CD  ARG A  19       7.341   4.644  11.290  1.00 31.43           C  
ATOM    316  NE  ARG A  19       6.694   5.534  12.250  1.00 54.32           N  
ATOM    317  CZ  ARG A  19       7.115   6.767  12.508  1.00 10.31           C  
ATOM    318  NH1 ARG A  19       8.177   7.253  11.881  1.00  4.33           N  
ATOM    319  NH2 ARG A  19       6.473   7.517  13.395  1.00 52.13           N  
ATOM    320  H   ARG A  19       4.380   2.488   8.496  1.00 70.34           H  
ATOM    321  HA  ARG A  19       5.344   1.092  10.900  1.00  2.04           H  
ATOM    322  HB2 ARG A  19       5.046   4.029  10.412  1.00 62.33           H  
ATOM    323  HB3 ARG A  19       4.771   3.397  12.030  1.00 44.22           H  
ATOM    324  HG2 ARG A  19       6.965   2.823  12.331  1.00 24.13           H  
ATOM    325  HG3 ARG A  19       7.264   2.626  10.603  1.00  2.22           H  
ATOM    326  HD2 ARG A  19       8.398   4.603  11.508  1.00 72.01           H  
ATOM    327  HD3 ARG A  19       7.193   5.034  10.294  1.00 24.34           H  
ATOM    328  HE  ARG A  19       5.907   5.195  12.724  1.00 14.33           H  
ATOM    329 HH11 ARG A  19       8.663   6.691  11.212  1.00 34.10           H  
ATOM    330 HH12 ARG A  19       8.492   8.183  12.077  1.00 71.53           H  
ATOM    331 HH21 ARG A  19       5.671   7.154  13.869  1.00  3.20           H  
ATOM    332 HH22 ARG A  19       6.791   8.445  13.588  1.00 34.45           H  
ATOM    333  N   GLU A  20       2.744   0.574  10.447  1.00 74.43           N  
ATOM    334  CA  GLU A  20       1.348   0.261  10.730  1.00 31.24           C  
ATOM    335  C   GLU A  20       1.184  -1.212  11.096  1.00 53.32           C  
ATOM    336  O   GLU A  20       1.838  -2.082  10.521  1.00  3.54           O  
ATOM    337  CB  GLU A  20       0.471   0.599   9.523  1.00 32.11           C  
ATOM    338  CG  GLU A  20      -0.982   0.862   9.881  1.00 33.30           C  
ATOM    339  CD  GLU A  20      -1.198   2.244  10.466  1.00 73.00           C  
ATOM    340  OE1 GLU A  20      -0.377   2.666  11.307  1.00 14.32           O  
ATOM    341  OE2 GLU A  20      -2.187   2.903  10.083  1.00 34.13           O  
ATOM    342  H   GLU A  20       3.284  -0.067   9.939  1.00 74.15           H  
ATOM    343  HA  GLU A  20       1.037   0.864  11.570  1.00 52.23           H  
ATOM    344  HB2 GLU A  20       0.867   1.481   9.041  1.00 31.50           H  
ATOM    345  HB3 GLU A  20       0.504  -0.226   8.827  1.00 24.32           H  
ATOM    346  HG2 GLU A  20      -1.582   0.768   8.988  1.00 34.13           H  
ATOM    347  HG3 GLU A  20      -1.300   0.126  10.606  1.00 40.53           H  
ATOM    348  N   SER A  21       0.305  -1.483  12.056  1.00 42.32           N  
ATOM    349  CA  SER A  21       0.057  -2.849  12.502  1.00 44.32           C  
ATOM    350  C   SER A  21      -1.178  -2.913  13.395  1.00 50.03           C  
ATOM    351  O   SER A  21      -1.088  -3.078  14.611  1.00 12.25           O  
ATOM    352  CB  SER A  21       1.274  -3.390  13.255  1.00 32.32           C  
ATOM    353  OG  SER A  21       1.483  -2.680  14.464  1.00 72.53           O  
ATOM    354  H   SER A  21      -0.186  -0.746  12.476  1.00 50.42           H  
ATOM    355  HA  SER A  21      -0.114  -3.457  11.626  1.00 25.34           H  
ATOM    356  HB2 SER A  21       1.116  -4.433  13.487  1.00 52.42           H  
ATOM    357  HB3 SER A  21       2.153  -3.288  12.635  1.00 74.42           H  
ATOM    358  HG  SER A  21       1.963  -1.870  14.280  1.00  0.31           H  
ATOM    359  N   PRO A  22      -2.361  -2.780  12.777  1.00 51.31           N  
ATOM    360  CA  PRO A  22      -3.638  -2.820  13.495  1.00 13.53           C  
ATOM    361  C   PRO A  22      -3.962  -4.212  14.026  1.00 24.00           C  
ATOM    362  O   PRO A  22      -3.675  -5.218  13.375  1.00 55.31           O  
ATOM    363  CB  PRO A  22      -4.657  -2.403  12.431  1.00  1.14           C  
ATOM    364  CG  PRO A  22      -4.022  -2.770  11.135  1.00 70.23           C  
ATOM    365  CD  PRO A  22      -2.543  -2.580  11.329  1.00 31.33           C  
ATOM    366  HA  PRO A  22      -3.657  -2.111  14.311  1.00 61.41           H  
ATOM    367  HB2 PRO A  22      -5.582  -2.940  12.585  1.00 32.15           H  
ATOM    368  HB3 PRO A  22      -4.836  -1.340  12.496  1.00 70.20           H  
ATOM    369  HG2 PRO A  22      -4.240  -3.800  10.898  1.00 61.41           H  
ATOM    370  HG3 PRO A  22      -4.383  -2.119  10.352  1.00 32.32           H  
ATOM    371  HD2 PRO A  22      -1.991  -3.318  10.766  1.00 44.30           H  
ATOM    372  HD3 PRO A  22      -2.249  -1.583  11.038  1.00 12.43           H  
ATOM    373  N   LEU A  23      -4.560  -4.264  15.211  1.00 23.20           N  
ATOM    374  CA  LEU A  23      -4.923  -5.535  15.829  1.00  1.55           C  
ATOM    375  C   LEU A  23      -6.406  -5.832  15.632  1.00 41.01           C  
ATOM    376  O   LEU A  23      -6.772  -6.832  15.014  1.00 23.05           O  
ATOM    377  CB  LEU A  23      -4.590  -5.511  17.322  1.00 32.13           C  
ATOM    378  CG  LEU A  23      -3.124  -5.748  17.687  1.00 12.21           C  
ATOM    379  CD1 LEU A  23      -2.648  -7.085  17.141  1.00  4.23           C  
ATOM    380  CD2 LEU A  23      -2.254  -4.615  17.162  1.00 15.23           C  
ATOM    381  H   LEU A  23      -4.762  -3.429  15.682  1.00 33.50           H  
ATOM    382  HA  LEU A  23      -4.345  -6.312  15.352  1.00 34.34           H  
ATOM    383  HB2 LEU A  23      -4.875  -4.545  17.709  1.00 11.14           H  
ATOM    384  HB3 LEU A  23      -5.180  -6.278  17.804  1.00 71.12           H  
ATOM    385  HG  LEU A  23      -3.027  -5.774  18.764  1.00 54.22           H  
ATOM    386 HD11 LEU A  23      -3.497  -7.730  16.977  1.00 32.01           H  
ATOM    387 HD12 LEU A  23      -1.978  -7.545  17.852  1.00 24.52           H  
ATOM    388 HD13 LEU A  23      -2.128  -6.928  16.207  1.00  0.44           H  
ATOM    389 HD21 LEU A  23      -1.727  -4.946  16.280  1.00 53.44           H  
ATOM    390 HD22 LEU A  23      -1.541  -4.328  17.921  1.00  2.31           H  
ATOM    391 HD23 LEU A  23      -2.877  -3.768  16.914  1.00 32.31           H  
ATOM    392  N   SER A  24      -7.255  -4.956  16.159  1.00 52.33           N  
ATOM    393  CA  SER A  24      -8.699  -5.125  16.042  1.00 62.13           C  
ATOM    394  C   SER A  24      -9.104  -5.349  14.588  1.00 45.42           C  
ATOM    395  O   SER A  24     -10.086  -6.033  14.304  1.00 72.33           O  
ATOM    396  CB  SER A  24      -9.424  -3.901  16.602  1.00 14.54           C  
ATOM    397  OG  SER A  24      -9.074  -2.728  15.888  1.00 64.23           O  
ATOM    398  H   SER A  24      -6.902  -4.178  16.640  1.00 51.03           H  
ATOM    399  HA  SER A  24      -8.978  -5.994  16.619  1.00 74.04           H  
ATOM    400  HB2 SER A  24     -10.491  -4.050  16.524  1.00  5.30           H  
ATOM    401  HB3 SER A  24      -9.154  -3.770  17.640  1.00 14.34           H  
ATOM    402  HG  SER A  24      -8.191  -2.450  16.143  1.00 40.33           H  
ATOM    403  N   SER A  25      -8.338  -4.766  13.671  1.00 51.53           N  
ATOM    404  CA  SER A  25      -8.618  -4.897  12.246  1.00 40.13           C  
ATOM    405  C   SER A  25      -8.771  -6.364  11.855  1.00 12.21           C  
ATOM    406  O   SER A  25      -9.739  -6.744  11.196  1.00 32.35           O  
ATOM    407  CB  SER A  25      -7.500  -4.253  11.423  1.00 13.54           C  
ATOM    408  OG  SER A  25      -6.275  -4.942  11.600  1.00  2.43           O  
ATOM    409  H   SER A  25      -7.568  -4.232  13.960  1.00 33.11           H  
ATOM    410  HA  SER A  25      -9.546  -4.383  12.041  1.00 24.33           H  
ATOM    411  HB2 SER A  25      -7.766  -4.278  10.378  1.00 42.15           H  
ATOM    412  HB3 SER A  25      -7.372  -3.227  11.738  1.00 43.24           H  
ATOM    413  HG  SER A  25      -6.055  -4.970  12.534  1.00  1.43           H  
ATOM    414  N   ASP A  26      -7.809  -7.182  12.266  1.00 31.32           N  
ATOM    415  CA  ASP A  26      -7.836  -8.608  11.961  1.00 30.10           C  
ATOM    416  C   ASP A  26      -8.686  -9.365  12.977  1.00 25.20           C  
ATOM    417  O   ASP A  26      -9.231 -10.427  12.677  1.00 43.24           O  
ATOM    418  CB  ASP A  26      -6.415  -9.174  11.942  1.00 34.35           C  
ATOM    419  CG  ASP A  26      -6.322 -10.478  11.175  1.00 21.51           C  
ATOM    420  OD1 ASP A  26      -6.321 -11.548  11.820  1.00 35.11           O  
ATOM    421  OD2 ASP A  26      -6.250 -10.430   9.930  1.00 51.45           O  
ATOM    422  H   ASP A  26      -7.063  -6.819  12.788  1.00  0.01           H  
ATOM    423  HA  ASP A  26      -8.275  -8.730  10.982  1.00  2.52           H  
ATOM    424  HB2 ASP A  26      -5.755  -8.457  11.478  1.00 43.13           H  
ATOM    425  HB3 ASP A  26      -6.092  -9.351  12.958  1.00 42.53           H  
ATOM    426  N   ALA A  27      -8.792  -8.812  14.181  1.00 72.32           N  
ATOM    427  CA  ALA A  27      -9.576  -9.435  15.241  1.00 43.34           C  
ATOM    428  C   ALA A  27     -11.007  -9.695  14.785  1.00 54.44           C  
ATOM    429  O   ALA A  27     -11.676 -10.596  15.291  1.00 21.31           O  
ATOM    430  CB  ALA A  27      -9.567  -8.561  16.486  1.00  2.12           C  
ATOM    431  H   ALA A  27      -8.334  -7.965  14.360  1.00 52.23           H  
ATOM    432  HA  ALA A  27      -9.111 -10.378  15.489  1.00 21.03           H  
ATOM    433  HB1 ALA A  27     -10.257  -7.740  16.354  1.00 31.30           H  
ATOM    434  HB2 ALA A  27      -9.866  -9.149  17.341  1.00 62.44           H  
ATOM    435  HB3 ALA A  27      -8.572  -8.173  16.646  1.00 11.30           H  
ATOM    436  N   ILE A  28     -11.472  -8.899  13.827  1.00 61.41           N  
ATOM    437  CA  ILE A  28     -12.824  -9.045  13.303  1.00 14.42           C  
ATOM    438  C   ILE A  28     -13.099 -10.484  12.883  1.00 74.34           C  
ATOM    439  O   ILE A  28     -14.225 -10.971  12.994  1.00  1.13           O  
ATOM    440  CB  ILE A  28     -13.065  -8.115  12.099  1.00  3.00           C  
ATOM    441  CG1 ILE A  28     -12.829  -6.657  12.498  1.00 42.34           C  
ATOM    442  CG2 ILE A  28     -14.475  -8.301  11.560  1.00 40.24           C  
ATOM    443  CD1 ILE A  28     -13.791  -6.155  13.552  1.00 60.15           C  
ATOM    444  H   ILE A  28     -10.891  -8.199  13.463  1.00 32.14           H  
ATOM    445  HA  ILE A  28     -13.516  -8.771  14.087  1.00 31.41           H  
ATOM    446  HB  ILE A  28     -12.369  -8.385  11.320  1.00 44.13           H  
ATOM    447 HG12 ILE A  28     -11.828  -6.554  12.887  1.00 53.30           H  
ATOM    448 HG13 ILE A  28     -12.937  -6.031  11.624  1.00 43.34           H  
ATOM    449 HG21 ILE A  28     -15.190  -8.049  12.328  1.00 15.14           H  
ATOM    450 HG22 ILE A  28     -14.622  -7.655  10.707  1.00  2.21           H  
ATOM    451 HG23 ILE A  28     -14.614  -9.329  11.261  1.00 11.12           H  
ATOM    452 HD11 ILE A  28     -14.801  -6.214  13.174  1.00 13.43           H  
ATOM    453 HD12 ILE A  28     -13.701  -6.762  14.440  1.00 74.13           H  
ATOM    454 HD13 ILE A  28     -13.557  -5.128  13.793  1.00 41.02           H  
ATOM    455  N   PHE A  29     -12.063 -11.162  12.400  1.00 73.02           N  
ATOM    456  CA  PHE A  29     -12.192 -12.547  11.963  1.00 75.30           C  
ATOM    457  C   PHE A  29     -11.952 -13.508  13.124  1.00 64.35           C  
ATOM    458  O   PHE A  29     -12.456 -14.631  13.130  1.00 33.33           O  
ATOM    459  CB  PHE A  29     -11.207 -12.841  10.830  1.00 70.01           C  
ATOM    460  CG  PHE A  29     -11.458 -14.152  10.142  1.00 73.32           C  
ATOM    461  CD1 PHE A  29     -12.173 -14.202   8.956  1.00 43.42           C  
ATOM    462  CD2 PHE A  29     -10.980 -15.336  10.681  1.00 13.45           C  
ATOM    463  CE1 PHE A  29     -12.405 -15.407   8.320  1.00 54.43           C  
ATOM    464  CE2 PHE A  29     -11.209 -16.543  10.050  1.00 75.32           C  
ATOM    465  CZ  PHE A  29     -11.924 -16.579   8.868  1.00 21.12           C  
ATOM    466  H   PHE A  29     -11.191 -10.719  12.335  1.00 21.52           H  
ATOM    467  HA  PHE A  29     -13.199 -12.687  11.599  1.00 44.32           H  
ATOM    468  HB2 PHE A  29     -11.278 -12.059  10.089  1.00 71.21           H  
ATOM    469  HB3 PHE A  29     -10.205 -12.862  11.231  1.00 41.43           H  
ATOM    470  HD1 PHE A  29     -12.550 -13.284   8.526  1.00 73.42           H  
ATOM    471  HD2 PHE A  29     -10.422 -15.310  11.606  1.00 54.40           H  
ATOM    472  HE1 PHE A  29     -12.964 -15.431   7.396  1.00 14.41           H  
ATOM    473  HE2 PHE A  29     -10.832 -17.459  10.481  1.00 52.32           H  
ATOM    474  HZ  PHE A  29     -12.104 -17.521   8.373  1.00 61.33           H  
ATOM    475  N   LYS A  30     -11.176 -13.059  14.104  1.00 20.14           N  
ATOM    476  CA  LYS A  30     -10.867 -13.877  15.272  1.00 50.45           C  
ATOM    477  C   LYS A  30     -12.125 -14.158  16.087  1.00  2.54           C  
ATOM    478  O   LYS A  30     -12.225 -15.187  16.755  1.00 41.34           O  
ATOM    479  CB  LYS A  30      -9.824 -13.179  16.147  1.00  2.40           C  
ATOM    480  CG  LYS A  30      -8.453 -13.083  15.500  1.00  1.31           C  
ATOM    481  CD  LYS A  30      -7.368 -12.816  16.530  1.00 63.41           C  
ATOM    482  CE  LYS A  30      -6.037 -12.497  15.867  1.00  3.41           C  
ATOM    483  NZ  LYS A  30      -5.413 -13.706  15.262  1.00 33.45           N  
ATOM    484  H   LYS A  30     -10.803 -12.154  14.042  1.00 24.41           H  
ATOM    485  HA  LYS A  30     -10.462 -14.814  14.922  1.00 32.21           H  
ATOM    486  HB2 LYS A  30     -10.166 -12.178  16.366  1.00 54.01           H  
ATOM    487  HB3 LYS A  30      -9.724 -13.726  17.073  1.00 31.31           H  
ATOM    488  HG2 LYS A  30      -8.236 -14.013  14.997  1.00 31.42           H  
ATOM    489  HG3 LYS A  30      -8.460 -12.276  14.781  1.00 41.10           H  
ATOM    490  HD2 LYS A  30      -7.663 -11.977  17.142  1.00 24.44           H  
ATOM    491  HD3 LYS A  30      -7.250 -13.694  17.151  1.00 44.55           H  
ATOM    492  HE2 LYS A  30      -6.202 -11.763  15.093  1.00  2.44           H  
ATOM    493  HE3 LYS A  30      -5.367 -12.091  16.611  1.00 14.23           H  
ATOM    494  HZ1 LYS A  30      -4.510 -13.455  14.812  1.00 20.20           H  
ATOM    495  HZ2 LYS A  30      -6.045 -14.112  14.543  1.00 30.22           H  
ATOM    496  HZ3 LYS A  30      -5.236 -14.422  15.996  1.00  3.41           H  
ATOM    497  N   GLN A  31     -13.081 -13.237  16.028  1.00 55.25           N  
ATOM    498  CA  GLN A  31     -14.333 -13.387  16.761  1.00 62.22           C  
ATOM    499  C   GLN A  31     -15.182 -14.505  16.165  1.00 61.31           C  
ATOM    500  O   GLN A  31     -15.941 -15.166  16.873  1.00 30.43           O  
ATOM    501  CB  GLN A  31     -15.117 -12.074  16.749  1.00 44.33           C  
ATOM    502  CG  GLN A  31     -14.398 -10.930  17.446  1.00 43.24           C  
ATOM    503  CD  GLN A  31     -15.274  -9.704  17.611  1.00 52.04           C  
ATOM    504  OE1 GLN A  31     -15.779  -9.151  16.633  1.00 63.11           O  
ATOM    505  NE2 GLN A  31     -15.461  -9.272  18.852  1.00  5.04           N  
ATOM    506  H   GLN A  31     -12.942 -12.438  15.478  1.00 34.02           H  
ATOM    507  HA  GLN A  31     -14.090 -13.642  17.781  1.00 12.54           H  
ATOM    508  HB2 GLN A  31     -15.298 -11.786  15.724  1.00 41.20           H  
ATOM    509  HB3 GLN A  31     -16.064 -12.229  17.244  1.00 61.14           H  
ATOM    510  HG2 GLN A  31     -14.083 -11.262  18.424  1.00 43.03           H  
ATOM    511  HG3 GLN A  31     -13.530 -10.659  16.862  1.00 13.41           H  
ATOM    512 HE21 GLN A  31     -15.026  -9.762  19.582  1.00 11.24           H  
ATOM    513 HE22 GLN A  31     -16.022  -8.481  18.988  1.00 23.31           H  
ATOM    514  N   SER A  32     -15.049 -14.711  14.858  1.00  5.25           N  
ATOM    515  CA  SER A  32     -15.807 -15.746  14.166  1.00 22.32           C  
ATOM    516  C   SER A  32     -15.276 -17.133  14.516  1.00 72.44           C  
ATOM    517  O   SER A  32     -16.039 -18.028  14.882  1.00 24.32           O  
ATOM    518  CB  SER A  32     -15.743 -15.530  12.653  1.00  2.51           C  
ATOM    519  OG  SER A  32     -16.068 -14.192  12.315  1.00 33.33           O  
ATOM    520  H   SER A  32     -14.427 -14.151  14.348  1.00 40.42           H  
ATOM    521  HA  SER A  32     -16.835 -15.675  14.488  1.00 30.43           H  
ATOM    522  HB2 SER A  32     -14.744 -15.744  12.303  1.00 14.53           H  
ATOM    523  HB3 SER A  32     -16.444 -16.192  12.167  1.00 35.24           H  
ATOM    524  HG  SER A  32     -17.023 -14.092  12.287  1.00 64.43           H  
ATOM    525  N   HIS A  33     -13.963 -17.304  14.399  1.00 31.50           N  
ATOM    526  CA  HIS A  33     -13.329 -18.582  14.703  1.00 63.22           C  
ATOM    527  C   HIS A  33     -13.594 -18.990  16.149  1.00 72.53           C  
ATOM    528  O   HIS A  33     -13.648 -18.145  17.042  1.00  3.04           O  
ATOM    529  CB  HIS A  33     -11.823 -18.500  14.452  1.00 24.21           C  
ATOM    530  CG  HIS A  33     -11.204 -19.814  14.084  1.00 12.14           C  
ATOM    531  ND1 HIS A  33     -11.402 -20.423  12.864  1.00 73.54           N  
ATOM    532  CD2 HIS A  33     -10.386 -20.634  14.785  1.00 74.23           C  
ATOM    533  CE1 HIS A  33     -10.734 -21.563  12.829  1.00 15.23           C  
ATOM    534  NE2 HIS A  33     -10.109 -21.714  13.983  1.00 71.01           N  
ATOM    535  H   HIS A  33     -13.408 -16.554  14.102  1.00 10.42           H  
ATOM    536  HA  HIS A  33     -13.754 -19.327  14.048  1.00 63.52           H  
ATOM    537  HB2 HIS A  33     -11.636 -17.809  13.644  1.00 51.42           H  
ATOM    538  HB3 HIS A  33     -11.334 -18.141  15.347  1.00 72.44           H  
ATOM    539  HD1 HIS A  33     -11.952 -20.074  12.132  1.00 41.11           H  
ATOM    540  HD2 HIS A  33     -10.020 -20.471  15.788  1.00  3.15           H  
ATOM    541  HE1 HIS A  33     -10.704 -22.253  12.000  1.00 70.22           H  
TER     542      HIS A  33                                                      
ENDMDL                                                                          
MASTER      141    0    0    1    0    0    0    6  273    1    0    3          
END